3-(2-azanylethyl)-5,6,7-trimethoxy-1H-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-5,6,7-trimethoxy-1H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-5,6,7-trimethoxy-1H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-5,6,7-trimethoxy-1H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-5,6,7-trimethoxy-1H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-5,6,7-trimethoxy-carbostyril Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(C(=O)NC2=C1)CCN)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(C(=O)NC2=C1)CCN)OC)OC

InChI

InChI=1S/C14H18N2O4/c1-18-11-7-10-9(12(19-2)13(11)20-3)6-8(4-5-15)14(17)16-10/h6-7H,4-5,15H2,1-3H3,(H,16,17)