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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-25-18(21(27)23-11-10-13-6-8-14(22)9-7-13)12-16-19(25)15-4-2-3-5-17(15)24-20(16)26/h2-9,12H,10-11H2,1H3,(H,23,27)(H,24,26)