1-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[(9,10-dioxo-1-anthryl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[(9,10-dioxo-1-anthracenyl)amino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[(9,10-dioxoanthracen-1-yl)amino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[(9,10-diketo-1-anthryl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C27H16N4O2 MolecularWeight: 428.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)C#N

InChI

InChI=1S/C27H16N4O2/c1-15-13-23(31-22-12-5-4-10-20(22)30-27(31)19(15)14-28)29-21-11-6-9-18-24(21)26(33)17-8-3-2-7-16(17)25(18)32/h2-13,29H,1H3