1-ethyl-5,11-dimethyl-2-(phenylcarbonyl)-6-(phenylmethyl)pyrido[4,3-b]carbazole-1-carbonitrile

Systemtic Name: 1-ethyl-5,11-dimethyl-2-(phenylcarbonyl)-6-(phenylmethyl)pyrido[4,3-b]carbazole-1-carbonitrile Openeye Name: 2-benzoyl-6-benzyl-1-ethyl-5,11-dimethyl-pyrido[4,3-b]carbazole-1-carbonitrile CAS Name: 2-benzoyl-1-ethyl-5,11-dimethyl-6-(phenylmethyl)-1-pyrido[4,3-b]carbazolecarbonitrile IUPAC Name: 2-benzoyl-6-benzyl-1-ethyl-5,11-dimethylpyrido[4,3-b]carbazole-1-carbonitrile Traditional Name: 2-benzoyl-6-benzyl-1-ethyl-5,11-dimethyl-pyrido[4,3-b]carbazole-1-carbonitrile Formula: C34H29N3O MolecularWeight: 495.61356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CN1C(=O)C3=CC=CC=C3)C(=C4C(=C2C)C5=CC=CC=C5N4CC6=CC=CC=C6)C)C#N

Isomeric SMILES

CCC1(C2=C(C=CN1C(=O)C3=CC=CC=C3)C(=C4C(=C2C)C5=CC=CC=C5N4CC6=CC=CC=C6)C)C#N

InChI

InChI=1S/C34H29N3O/c1-4-34(22-35)31-24(3)30-28-17-11-12-18-29(28)36(21-25-13-7-5-8-14-25)32(30)23(2)27(31)19-20-37(34)33(38)26-15-9-6-10-16-26/h5-20H,4,21H2,1-3H3