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

Systemtic Name: 5,11-dimethyl-2-(phenylcarbonyl)-6-(phenylmethyl)-1-prop-2-enyl-pyrido[4,3-b]carbazole-1-carbonitrile Openeye Name: 1-allyl-2-benzoyl-6-benzyl-5,11-dimethyl-pyrido[4,3-b]carbazole-1-carbonitrile CAS Name: 2-benzoyl-5,11-dimethyl-6-(phenylmethyl)-1-prop-2-enyl-1-pyrido[4,3-b]carbazolecarbonitrile IUPAC Name: 2-benzoyl-6-benzyl-5,11-dimethyl-1-prop-2-enylpyrido[4,3-b]carbazole-1-carbonitrile Traditional Name: 1-allyl-2-benzoyl-6-benzyl-5,11-dimethyl-pyrido[4,3-b]carbazole-1-carbonitrile Formula: C35H29N3O MolecularWeight: 507.62426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN(C3(CC=C)C#N)C(=O)C4=CC=CC=C4)C)C5=CC=CC=C5N2CC6=CC=CC=C6

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN(C3(CC=C)C#N)C(=O)C4=CC=CC=C4)C)C5=CC=CC=C5N2CC6=CC=CC=C6

InChI

InChI=1S/C35H29N3O/c1-4-20-35(23-36)32-25(3)31-29-17-11-12-18-30(29)37(22-26-13-7-5-8-14-26)33(31)24(2)28(32)19-21-38(35)34(39)27-15-9-6-10-16-27/h4-19,21H,1,20,22H2,2-3H3