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

Systemtic Name: 5-azanyl-8-(2-ethoxyphenyl)-11,11-dimethyl-9-oxidanylidene-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-amino-8-(2-ethoxyphenyl)-11,11-dimethyl-9-oxo-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-amino-8-(2-ethoxyphenyl)-11,11-dimethyl-9-oxo-10,12-dihydro-8H-quinolino[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-amino-8-(2-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-o-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=CC=C1C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CC(C5)(C)C)N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2C(=C3N=C(C4=CC=CC=C4N3C5=C2C(=O)CC(C5)(C)C)N)C#N

InChI

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