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

Systemtic Name: N-(4-ethylphenyl)-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-(4-ethylphenyl)-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-(4-ethylphenyl)-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(4-ethylphenyl)-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-(4-ethylphenyl)-4-keto-1-methyl-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-3-13-8-10-14(11-9-13)22-21(26)18-12-16-19(24(18)2)15-6-4-5-7-17(15)23-20(16)25/h4-12H,3H2,1-2H3,(H,22,26)(H,23,25)