7,8-dimethyl-3-[(phenethylamino)methyl]-1H-quinolin-2-one

Systemtic Name: 7,8-dimethyl-3-[(phenethylamino)methyl]-1H-quinolin-2-one Openeye Name: 7,8-dimethyl-3-[(phenethylamino)methyl]-1H-quinolin-2-one CAS Name: 7,8-dimethyl-3-[(phenethylamino)methyl]-1H-quinolin-2-one IUPAC Name: 7,8-dimethyl-3-[(phenethylamino)methyl]-1H-quinolin-2-one Traditional Name: 7,8-dimethyl-3-[(phenethylamino)methyl]carbostyril Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNCCC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O/c1-14-8-9-17-12-18(20(23)22-19(17)15(14)2)13-21-11-10-16-6-4-3-5-7-16/h3-9,12,21H,10-11,13H2,1-2H3,(H,22,23)