N-[(4-cyanophenyl)carbamoyl]-1-methyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-1-methyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-hydroxy-1-methyl-11H-benzo[a]carbazole-3-carboxamide Formula: C26H18N4O3 MolecularWeight: 434.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C(=O)NC(=O)NC3=CC=C(C=C3)C#N)C=CC4=C2NC5=CC=CC=C45

Isomeric SMILES

CC1=C2C(=CC(=C1O)C(=O)NC(=O)NC3=CC=C(C=C3)C#N)C=CC4=C2NC5=CC=CC=C45

InChI

InChI=1S/C26H18N4O3/c1-14-22-16(8-11-19-18-4-2-3-5-21(18)29-23(19)22)12-20(24(14)31)25(32)30-26(33)28-17-9-6-15(13-27)7-10-17/h2-12,29,31H,1H3,(H2,28,30,32,33)