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

Systemtic Name: 8-methoxy-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methoxy-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methoxy-5-(3-nitroso-2-imidazo[1,2-a]pyridinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methoxy-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methoxy-5-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)-3,4-dihydrocarbostyril Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c1-24-12-7-5-11(10-6-8-14(22)19-15(10)12)16-17(20-23)21-9-3-2-4-13(21)18-16/h2-5,7,9H,6,8H2,1H3,(H,19,22)