9,9-dimethyl-3-[(4-methylphenyl)amino]-1-oxidanylidene-2-phenyl-7a,10-dihydrofuro[3,2-e]quinazoline-6,7-dicarbonitrile

Systemtic Name: 9,9-dimethyl-3-[(4-methylphenyl)amino]-1-oxidanylidene-2-phenyl-7a,10-dihydrofuro[3,2-e]quinazoline-6,7-dicarbonitrile Openeye Name: 9,9-dimethyl-3-(4-methylanilino)-1-oxo-2-phenyl-7a,10-dihydrofuro[3,2-e]quinazoline-6,7-dicarbonitrile CAS Name: 9,9-dimethyl-3-(4-methylanilino)-1-oxo-2-phenyl-7a,10-dihydrofuro[3,2-e]quinazoline-6,7-dicarbonitrile IUPAC Name: 9,9-dimethyl-3-(4-methylanilino)-1-oxo-2-phenyl-7a,10-dihydrofuro[3,2-e]quinazoline-6,7-dicarbonitrile Traditional Name: 1-keto-9,9-dimethyl-2-phenyl-3-(p-toluidino)-7a,10-dihydrofuro[3,2-e]quinazoline-6,7-dicarbonitrile Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC(=C(C4C3(CC(O4)(C)C)C(=O)N2C5=CC=CC=C5)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC(=C(C4C3(CC(O4)(C)C)C(=O)N2C5=CC=CC=C5)C#N)C#N

InChI

InChI=1S/C27H23N5O2/c1-17-9-11-19(12-10-17)30-25-31-22-13-18(14-28)21(15-29)23-27(22,16-26(2,3)34-23)24(33)32(25)20-7-5-4-6-8-20/h4-13,23H,16H2,1-3H3,(H,30,31)