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

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-(3-fluoro-4-methylphenyl)-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-4-keto-1-methyl-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C20H16FN3O2 MolecularWeight: 349.358343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2C)C4=CC=CC=C4NC3=O)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2C)C4=CC=CC=C4NC3=O)F

InChI

InChI=1S/C20H16FN3O2/c1-11-7-8-12(9-15(11)21)22-20(26)17-10-14-18(24(17)2)13-5-3-4-6-16(13)23-19(14)25/h3-10H,1-2H3,(H,22,26)(H,23,25)