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

Systemtic Name: 8-methoxy-4-[[(3-methoxyphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 8-methoxy-4-[(3-methoxyanilino)methyl]-1H-quinolin-2-one CAS Name: 8-methoxy-4-[(3-methoxyanilino)methyl]-1H-quinolin-2-one IUPAC Name: 8-methoxy-4-[(3-methoxyanilino)methyl]-1H-quinolin-2-one Traditional Name: 4-(m-anisidinomethyl)-8-methoxy-carbostyril Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC(=O)NC3=C2C=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC(=O)NC3=C2C=CC=C3OC

InChI

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