5-(3-azanylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(3-azanylimidazo[1,2-a]pyridin-2-yl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(3-amino-2-imidazo[1,2-a]pyridinyl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(3-aminoimidazo[1,2-a]pyridin-2-yl)-8-methoxy-3,4-dihydrocarbostyril Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-23-12-7-5-11(10-6-8-14(22)20-15(10)12)16-17(18)21-9-3-2-4-13(21)19-16/h2-5,7,9H,6,8,18H2,1H3,(H,20,22)