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

Systemtic Name: 6-[azanyl-(3,4-dimethylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(3,4-dimethylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(3,4-dimethylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(3,4-dimethylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(3,4-dimethylphenyl)methyl]-3,4-dihydrocarbostyril Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-11-3-4-14(9-12(11)2)18(19)15-5-7-16-13(10-15)6-8-17(21)20-16/h3-5,7,9-10,18H,6,8,19H2,1-2H3,(H,20,21)