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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

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