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

Systemtic Name: 3-[[(4-methoxyphenyl)methylamino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[(4-methoxyphenyl)methylamino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[(4-methoxyphenyl)methylamino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[(4-methoxyphenyl)methylamino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 8-methyl-3-[(p-anisylamino)methyl]carbostyril Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CNCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CNCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2/c1-13-4-3-5-15-10-16(19(22)21-18(13)15)12-20-11-14-6-8-17(23-2)9-7-14/h3-10,20H,11-12H2,1-2H3,(H,21,22)