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

Systemtic Name: 2-azanyl-1-methyl-5,10-bis(oxidanylidene)-4-phenyl-4H-benzo[g]quinoline-3-carbonitrile Openeye Name: 2-amino-1-methyl-5,10-dioxo-4-phenyl-4H-benzo[g]quinoline-3-carbonitrile CAS Name: 2-amino-1-methyl-5,10-dioxo-4-phenyl-4H-benzo[g]quinoline-3-carbonitrile IUPAC Name: 2-amino-1-methyl-5,10-dioxo-4-phenyl-4H-benzo[g]quinoline-3-carbonitrile Traditional Name: 2-amino-5,10-diketo-1-methyl-4-phenyl-4H-benzo[g]quinoline-3-carbonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2/c1-24-18-17(19(25)13-9-5-6-10-14(13)20(18)26)16(15(11-22)21(24)23)12-7-3-2-4-8-12/h2-10,16H,23H2,1H3