2-azanyl-1-methyl-4-(4-methylphenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-methyl-4-(4-methylphenyl)-5,10-bis(oxidanylidene)-4H-benzo[g]quinoline-3-carbonitrile Openeye Name: 2-amino-1-methyl-5,10-dioxo-4-(p-tolyl)-4H-benzo[g]quinoline-3-carbonitrile CAS Name: 2-amino-1-methyl-4-(4-methylphenyl)-5,10-dioxo-4H-benzo[g]quinoline-3-carbonitrile IUPAC Name: 2-amino-1-methyl-4-(4-methylphenyl)-5,10-dioxo-4H-benzo[g]quinoline-3-carbonitrile Traditional Name: 2-amino-5,10-diketo-1-methyl-4-(p-tolyl)-4H-benzo[g]quinoline-3-carbonitrile Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)C4=CC=CC=C4C3=O)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)C4=CC=CC=C4C3=O)C)N)C#N

InChI

InChI=1S/C22H17N3O2/c1-12-7-9-13(10-8-12)17-16(11-23)22(24)25(2)19-18(17)20(26)14-5-3-4-6-15(14)21(19)27/h3-10,17H,24H2,1-2H3