N-[(4-chlorophenyl)methyl]-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1,5-dimethyl-4-oxo-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-24-18(20(26)23-12-13-7-9-14(22)10-8-13)11-16-19(24)15-5-3-4-6-17(15)25(2)21(16)27/h3-11H,12H2,1-2H3,(H,23,26)