N-[(4-chlorophenyl)methyl]-4-oxidanylidene-7-pyrrol-1-yl-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-7-pyrrol-1-yl-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-7-pyrrol-1-yl-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-oxo-7-(1-pyrrolyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-7-pyrrol-1-yl-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-7-pyrrol-1-yl-1H-quinoline-3-carboxamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2/c22-15-5-3-14(4-6-15)12-24-21(27)18-13-23-19-11-16(25-9-1-2-10-25)7-8-17(19)20(18)26/h1-11,13H,12H2,(H,23,26)(H,24,27)