5-chloranyl-N-(6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

Systemtic Name: 5-chloranyl-N-(6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Openeye Name: 5-chloro-N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide CAS Name: 5-chloro-N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide IUPAC Name: 5-chloro-N-(6-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Traditional Name: 5-chloro-N-(2-keto-6-methyl-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(C2)NC(=O)C3=CC4=CC(=NC=C4N3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(C2)NC(=O)C3=CC4=CC(=NC=C4N3)Cl

InChI

InChI=1S/C18H15ClN4O2/c1-9-2-3-12-10(4-9)5-14(18(25)22-12)23-17(24)13-6-11-7-16(19)20-8-15(11)21-13/h2-4,6-8,14,21H,5H2,1H3,(H,22,25)(H,23,24)