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propan-2-yl 2-[8-[4-(dicyclohexylamino)-4-oxidanylidene-butoxy]-2-(phenoxycarbonylamino)-4H-quinazolin-3-yl]ethanoate

propan-2-yl 2-[8-[4-(dicyclohexylamino)-4-oxidanylidene-butoxy]-2-(phenoxycarbonylamino)-4H-quinazolin-3-yl]ethanoate

Systemtic Name:propan-2-yl 2-[8-[4-(dicyclohexylamino)-4-oxidanylidene-butoxy]-2-(phenoxycarbonylamino)-4H-quinazolin-3-yl]ethanoate
Openeye Name:isopropyl 2-[8-[4-(dicyclohexylamino)-4-oxo-butoxy]-2-(phenoxycarbonylamino)-4H-quinazolin-3-yl]acetate
CAS Name:2-[8-[4-(dicyclohexylamino)-4-oxobutoxy]-2-[[oxo(phenoxy)methyl]amino]-4H-quinazolin-3-yl]acetic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[8-[4-(dicyclohexylamino)-4-oxobutoxy]-2-(phenoxycarbonylamino)-4H-quinazolin-3-yl]acetate
Traditional Name:2-[2-(carbophenoxyamino)-8-[4-(dicyclohexylamino)-4-keto-butoxy]-4H-quinazolin-3-yl]acetic acid isopropyl ester
Formula: C36H48N4O6
MolecularWeight: 632.78952
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1CC2=C(C(=CC=C2)OCCCC(=O)N(C3CCCCC3)C4CCCCC4)N=C1NC(=O)OC5=CC=CC=C5


Isomeric SMILES

CC(C)OC(=O)CN1CC2=C(C(=CC=C2)OCCCC(=O)N(C3CCCCC3)C4CCCCC4)N=C1NC(=O)OC5=CC=CC=C5


InChI

InChI=1S/C36H48N4O6/c1-26(2)45-33(42)25-39-24-27-14-12-21-31(34(27)37-35(39)38-36(43)46-30-19-10-5-11-20-30)44-23-13-22-32(41)40(28-15-6-3-7-16-28)29-17-8-4-9-18-29/h5,10-12,14,19-21,26,28-29H,3-4,6-9,13,15-18,22-25H2,1-2H3,(H,37,38,43)


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