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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-12(2)13-3-5-14(6-4-13)19(20)16-7-9-17-15(11-16)8-10-18(22)21-17/h3-7,9,11-12,19H,8,10,20H2,1-2H3,(H,21,22)