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

Systemtic Name: 5,11-dimethyl-2-(phenylcarbonyl)-6-prop-2-enyl-1H-pyrido[4,3-b]carbazole-1-carbonitrile Openeye Name: 6-allyl-2-benzoyl-5,11-dimethyl-1H-pyrido[4,3-b]carbazole-1-carbonitrile CAS Name: 2-benzoyl-5,11-dimethyl-6-prop-2-enyl-1H-pyrido[4,3-b]carbazole-1-carbonitrile IUPAC Name: 2-benzoyl-5,11-dimethyl-6-prop-2-enyl-1H-pyrido[4,3-b]carbazole-1-carbonitrile Traditional Name: 6-allyl-2-benzoyl-5,11-dimethyl-1H-pyrido[4,3-b]carbazole-1-carbonitrile Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN(C3C#N)C(=O)C4=CC=CC=C4)C)C5=CC=CC=C5N2CC=C

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN(C3C#N)C(=O)C4=CC=CC=C4)C)C5=CC=CC=C5N2CC=C

InChI

InChI=1S/C28H23N3O/c1-4-15-30-23-13-9-8-12-22(23)26-19(3)25-21(18(2)27(26)30)14-16-31(24(25)17-29)28(32)20-10-6-5-7-11-20/h4-14,16,24H,1,15H2,2-3H3