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

Systemtic Name: 3-(3-azanylpropyl)-5,6,7-trimethoxy-1H-quinolin-2-one Openeye Name: 3-(3-aminopropyl)-5,6,7-trimethoxy-1H-quinolin-2-one CAS Name: 3-(3-aminopropyl)-5,6,7-trimethoxy-1H-quinolin-2-one IUPAC Name: 3-(3-aminopropyl)-5,6,7-trimethoxy-1H-quinolin-2-one Traditional Name: 3-(3-aminopropyl)-5,6,7-trimethoxy-carbostyril Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-19-12-8-11-10(13(20-2)14(12)21-3)7-9(5-4-6-16)15(18)17-11/h7-8H,4-6,16H2,1-3H3,(H,17,18)