phenyl 2-[2-benzamido-6-[4-[cyclohexyl(methyl)amino]-4-oxidanylidene-butoxy]-4H-quinazolin-3-yl]ethanoate

Systemtic Name: phenyl 2-[2-benzamido-6-[4-[cyclohexyl(methyl)amino]-4-oxidanylidene-butoxy]-4H-quinazolin-3-yl]ethanoate Openeye Name: phenyl 2-[2-benzamido-6-[4-[cyclohexyl(methyl)amino]-4-oxo-butoxy]-4H-quinazolin-3-yl]acetate CAS Name: 2-[2-benzamido-6-[4-[cyclohexyl(methyl)amino]-4-oxobutoxy]-4H-quinazolin-3-yl]acetic acid phenyl ester IUPAC Name: phenyl 2-[2-benzamido-6-[4-[cyclohexyl(methyl)amino]-4-oxobutoxy]-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-benzamido-6-[4-[cyclohexyl(methyl)amino]-4-keto-butoxy]-4H-quinazolin-3-yl]acetic acid phenyl ester Formula: C34H38N4O5 MolecularWeight: 582.68932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)N=C(N(C3)CC(=O)OC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)N=C(N(C3)CC(=O)OC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H38N4O5/c1-37(27-14-7-3-8-15-27)31(39)18-11-21-42-29-19-20-30-26(22-29)23-38(24-32(40)43-28-16-9-4-10-17-28)34(35-30)36-33(41)25-12-5-2-6-13-25/h2,4-6,9-10,12-13,16-17,19-20,22,27H,3,7-8,11,14-15,18,21,23-24H2,1H3,(H,35,36,41)