3-[[(4-methoxyphenyl)methylamino]methyl]-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(4-methoxyphenyl)methylamino]methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[(4-methoxyphenyl)methylamino]methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[(4-methoxyphenyl)methylamino]methyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[(4-methoxyphenyl)methylamino]methyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 5,7-dimethyl-3-[(p-anisylamino)methyl]carbostyril Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H22N2O2/c1-13-8-14(2)18-10-16(20(23)22-19(18)9-13)12-21-11-15-4-6-17(24-3)7-5-15/h4-10,21H,11-12H2,1-3H3,(H,22,23)