N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-2-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-2-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthalenecarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)naphthalene-2-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)N(C1)C(=O)C5=CC=CC=C5

InChI

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