3-[[(3-methoxyphenyl)methylamino]methyl]-5,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(3-methoxyphenyl)methylamino]methyl]-5,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[(3-methoxyphenyl)methylamino]methyl]-5,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[(3-methoxyphenyl)methylamino]methyl]-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[(3-methoxyphenyl)methylamino]methyl]-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(m-anisylamino)methyl]-5,8-dimethyl-carbostyril Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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