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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC5=CC=CC=C54

InChI

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