7-azanyl-6-[methoxy(methyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[methoxy(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[methoxy(methyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[methoxy(methyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[methoxy(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[methoxy(methyl)amino]-3,4-dihydrocarbostyril Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C2C(=C1)CCC(=O)N2)N)OC

Isomeric SMILES

CN(C1=C(C=C2C(=C1)CCC(=O)N2)N)OC

InChI

InChI=1S/C11H15N3O2/c1-14(16-2)10-5-7-3-4-11(15)13-9(7)6-8(10)12/h5-6H,3-4,12H2,1-2H3,(H,13,15)