N-[2-(8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanamide

Systemtic Name: N-[2-(8-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanamide Openeye Name: N-[2-(8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)imidazo[1,2-a]pyridin-3-yl]formamide CAS Name: N-[2-(8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)-3-imidazo[1,2-a]pyridinyl]formamide IUPAC Name: N-[2-(8-methoxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)imidazo[1,2-a]pyridin-3-yl]formamide Traditional Name: N-[2-(2-keto-8-methoxy-3,4-dihydro-1H-quinolin-5-yl)imidazo[1,2-a]pyridin-3-yl]formamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(N4C=CC=CC4=N3)NC=O)CCC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=C(N4C=CC=CC4=N3)NC=O)CCC(=O)N2

InChI

InChI=1S/C18H16N4O3/c1-25-13-7-5-12(11-6-8-15(24)21-16(11)13)17-18(19-10-23)22-9-3-2-4-14(22)20-17/h2-5,7,9-10H,6,8H2,1H3,(H,19,23)(H,21,24)