6-[azanyl-(2,4,6-trimethylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(2,4,6-trimethylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(2,4,6-trimethylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(2,4,6-trimethylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(2,4,6-trimethylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino(mesityl)methyl]-3,4-dihydrocarbostyril Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C2=CC3=C(C=C2)NC(=O)CC3)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C2=CC3=C(C=C2)NC(=O)CC3)N)C

InChI

InChI=1S/C19H22N2O/c1-11-8-12(2)18(13(3)9-11)19(20)15-4-6-16-14(10-15)5-7-17(22)21-16/h4,6,8-10,19H,5,7,20H2,1-3H3,(H,21,22)