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

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-1-methyl-5,10-bis(oxidanylidene)-4H-benzo[g]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-1-methyl-5,10-dioxo-4H-benzo[g]quinoline-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-1-methyl-5,10-dioxo-4H-benzo[g]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-1-methyl-5,10-dioxo-4H-benzo[g]quinoline-3-carbonitrile Traditional Name: 2-amino-5,10-diketo-4-(4-methoxyphenyl)-1-methyl-4H-benzo[g]quinoline-3-carbonitrile Formula: C22H17N3O3 MolecularWeight: 371.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C(=C1N)C#N)C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CN1C2=C(C(C(=C1N)C#N)C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H17N3O3/c1-25-19-18(20(26)14-5-3-4-6-15(14)21(19)27)17(16(11-23)22(25)24)12-7-9-13(28-2)10-8-12/h3-10,17H,24H2,1-2H3