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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1,5-dimethyl-4-oxo-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-25-19(21(27)24-12-11-14-7-9-15(23)10-8-14)13-17-20(25)16-5-3-4-6-18(16)26(2)22(17)28/h3-10,13H,11-12H2,1-2H3,(H,24,27)