N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-naphthamide Formula: C27H22N2O2 MolecularWeight: 406.47578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N2O2/c30-26(22-16-15-19-8-1-2-10-21(19)18-22)28-24-13-5-4-12-23(24)27(31)29-17-7-11-20-9-3-6-14-25(20)29/h1-6,8-10,12-16,18H,7,11,17H2,(H,28,30)