2-[(4-chlorophenyl)methyl]-4-oxidanylidene-7-pyrrol-1-yl-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-4-oxidanylidene-7-pyrrol-1-yl-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-4-oxo-7-pyrrol-1-yl-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-4-oxo-7-(1-pyrrolyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-4-oxo-7-pyrrol-1-yl-1H-quinoline-3-carboxamide Traditional Name: 2-(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(=C(N3)CC4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=CC3=C(C=C2)C(=O)C(=C(N3)CC4=CC=C(C=C4)Cl)C(=O)N

InChI

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