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

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-(4-ethylbenzyl)-4-keto-1-methyl-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2C)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2C)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H21N3O2/c1-3-14-8-10-15(11-9-14)13-23-22(27)19-12-17-20(25(19)2)16-6-4-5-7-18(16)24-21(17)26/h4-12H,3,13H2,1-2H3,(H,23,27)(H,24,26)