6-azanyl-5,8-diethoxy-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-azanyl-5,8-diethoxy-4-methyl-1H-quinolin-2-one Openeye Name: 6-amino-5,8-diethoxy-4-methyl-1H-quinolin-2-one CAS Name: 6-amino-5,8-diethoxy-4-methyl-1H-quinolin-2-one IUPAC Name: 6-amino-5,8-diethoxy-4-methyl-1H-quinolin-2-one Traditional Name: 6-amino-5,8-diethoxy-4-methyl-carbostyril Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C(=C1)N)OCC)C(=CC(=O)N2)C

Isomeric SMILES

CCOC1=C2C(=C(C(=C1)N)OCC)C(=CC(=O)N2)C

InChI

InChI=1S/C14H18N2O3/c1-4-18-10-7-9(15)14(19-5-2)12-8(3)6-11(17)16-13(10)12/h6-7H,4-5,15H2,1-3H3,(H,16,17)