(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-ethylphenyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-ethylphenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-ethylphenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-ethylphenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-ethylphenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-ethylphenyl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C18H20N2O/c1-2-13-5-7-14(8-6-13)18(21)20-11-3-4-15-12-16(19)9-10-17(15)20/h5-10,12H,2-4,11,19H2,1H3