5-azanyl-8-(4-ethoxyphenyl)-11,11-dimethyl-9-oxidanylidene-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile

Systemtic Name: 5-azanyl-8-(4-ethoxyphenyl)-11,11-dimethyl-9-oxidanylidene-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-8-(4-ethoxyphenyl)-11,11-dimethyl-9-oxo-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-8-(4-ethoxyphenyl)-11,11-dimethyl-9-oxo-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-8-(4-ethoxyphenyl)-11,11-dimethyl-9-oxo-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-amino-9-keto-11,11-dimethyl-8-p-phenetyl-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CC(C5)(C)C)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CC(C5)(C)C)N)C#N

InChI

InChI=1S/C27H26N4O2/c1-4-33-17-11-9-16(10-12-17)23-19(15-28)26-30-25(29)18-7-5-6-8-20(18)31(26)21-13-27(2,3)14-22(32)24(21)23/h5-12,23H,4,13-14H2,1-3H3,(H2,29,30)