3-(aminomethyl)-8-butoxy-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-(aminomethyl)-8-butoxy-7-methoxy-1H-quinolin-2-one Openeye Name: 3-(aminomethyl)-8-butoxy-7-methoxy-1H-quinolin-2-one CAS Name: 3-(aminomethyl)-8-butoxy-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-(aminomethyl)-8-butoxy-7-methoxy-1H-quinolin-2-one Traditional Name: 3-(aminomethyl)-8-butoxy-7-methoxy-carbostyril Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC2=C1NC(=O)C(=C2)CN)OC

Isomeric SMILES

CCCCOC1=C(C=CC2=C1NC(=O)C(=C2)CN)OC

InChI

InChI=1S/C15H20N2O3/c1-3-4-7-20-14-12(19-2)6-5-10-8-11(9-16)15(18)17-13(10)14/h5-6,8H,3-4,7,9,16H2,1-2H3,(H,17,18)