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3-[1-[2-(cyclohexylamino)-6,7-diethoxy-quinazolin-4-yl]piperidin-4-yl]-1,6-dimethyl-quinazoline-2,4-dione

3-[1-[2-(cyclohexylamino)-6,7-diethoxy-quinazolin-4-yl]piperidin-4-yl]-1,6-dimethyl-quinazoline-2,4-dione

Systemtic Name:3-[1-[2-(cyclohexylamino)-6,7-diethoxy-quinazolin-4-yl]piperidin-4-yl]-1,6-dimethyl-quinazoline-2,4-dione
Openeye Name:3-[1-[2-(cyclohexylamino)-6,7-diethoxy-quinazolin-4-yl]-4-piperidyl]-1,6-dimethyl-quinazoline-2,4-dione
CAS Name:3-[1-[2-(cyclohexylamino)-6,7-diethoxy-4-quinazolinyl]-4-piperidinyl]-1,6-dimethylquinazoline-2,4-dione
IUPAC Name:3-[1-[2-(cyclohexylamino)-6,7-diethoxyquinazolin-4-yl]piperidin-4-yl]-1,6-dimethylquinazoline-2,4-dione
Traditional Name:3-[1-[2-(cyclohexylamino)-6,7-diethoxy-quinazolin-4-yl]-4-piperidyl]-1,6-dimethyl-quinazoline-2,4-quinone
Formula: C33H42N6O4
MolecularWeight: 586.72438
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC(=N2)NC3CCCCC3)N4CCC(CC4)N5C(=O)C6=C(C=CC(=C6)C)N(C5=O)C)OCC


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC(=N2)NC3CCCCC3)N4CCC(CC4)N5C(=O)C6=C(C=CC(=C6)C)N(C5=O)C)OCC


InChI

InChI=1S/C33H42N6O4/c1-5-42-28-19-24-26(20-29(28)43-6-2)35-32(34-22-10-8-7-9-11-22)36-30(24)38-16-14-23(15-17-38)39-31(40)25-18-21(3)12-13-27(25)37(4)33(39)41/h12-13,18-20,22-23H,5-11,14-17H2,1-4H3,(H,34,35,36)


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