1-methyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide

Systemtic Name: 1-methyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: 1-methyl-N-(6-methyl-2-pyridyl)-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: 1-methyl-N-(6-methyl-2-pyridinyl)-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: 1-methyl-N-(6-methylpyridin-2-yl)-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-1-methyl-N-(6-methyl-2-pyridyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c1-11-6-5-9-16(20-11)22-19(25)15-10-13-17(23(15)2)12-7-3-4-8-14(12)21-18(13)24/h3-10H,1-2H3,(H,21,24)(H,20,22,25)