6-methoxy-3-[[(4-methoxyphenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6-methoxy-3-[[(4-methoxyphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 6-methoxy-3-[(4-methoxyanilino)methyl]-1H-quinolin-2-one CAS Name: 6-methoxy-3-[(4-methoxyanilino)methyl]-1H-quinolin-2-one IUPAC Name: 6-methoxy-3-[(4-methoxyanilino)methyl]-1H-quinolin-2-one Traditional Name: 6-methoxy-3-(p-anisidinomethyl)carbostyril Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C18H18N2O3/c1-22-15-5-3-14(4-6-15)19-11-13-9-12-10-16(23-2)7-8-17(12)20-18(13)21/h3-10,19H,11H2,1-2H3,(H,20,21)