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

Systemtic Name: 1-methyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: 1-methyl-4-oxo-N-(2-pyridylmethyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: 1-methyl-4-oxo-N-(2-pyridinylmethyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: 1-methyl-4-oxo-N-(pyridin-2-ylmethyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-1-methyl-N-(2-pyridylmethyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C19H16N4O2/c1-23-16(19(25)21-11-12-6-4-5-9-20-12)10-14-17(23)13-7-2-3-8-15(13)22-18(14)24/h2-10H,11H2,1H3,(H,21,25)(H,22,24)