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

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

Systemtic Name:3-[1-[2-(cyclooctylamino)-6,7-diethoxy-quinazolin-4-yl]piperidin-4-yl]-1,6-dimethyl-quinazoline-2,4-dione
Openeye Name:3-[1-[2-(cyclooctylamino)-6,7-diethoxy-quinazolin-4-yl]-4-piperidyl]-1,6-dimethyl-quinazoline-2,4-dione
CAS Name:3-[1-[2-(cyclooctylamino)-6,7-diethoxy-4-quinazolinyl]-4-piperidinyl]-1,6-dimethylquinazoline-2,4-dione
IUPAC Name:3-[1-[2-(cyclooctylamino)-6,7-diethoxyquinazolin-4-yl]piperidin-4-yl]-1,6-dimethylquinazoline-2,4-dione
Traditional Name:3-[1-[2-(cyclooctylamino)-6,7-diethoxy-quinazolin-4-yl]-4-piperidyl]-1,6-dimethyl-quinazoline-2,4-quinone
Formula: C35H46N6O4
MolecularWeight: 614.77754
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC(=N2)NC3CCCCCCC3)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)NC3CCCCCCC3)N4CCC(CC4)N5C(=O)C6=C(C=CC(=C6)C)N(C5=O)C)OCC


InChI

InChI=1S/C35H46N6O4/c1-5-44-30-21-26-28(22-31(30)45-6-2)37-34(36-24-12-10-8-7-9-11-13-24)38-32(26)40-18-16-25(17-19-40)41-33(42)27-20-23(3)14-15-29(27)39(4)35(41)43/h14-15,20-22,24-25H,5-13,16-19H2,1-4H3,(H,36,37,38)


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