N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(1-naphthyl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(1-naphthyl)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)N(C1)C(=O)C5CC5

InChI

InChI=1S/C25H24N2O2/c28-24(15-20-7-3-6-17-5-1-2-9-22(17)20)26-21-13-12-18-8-4-14-27(23(18)16-21)25(29)19-10-11-19/h1-3,5-7,9,12-13,16,19H,4,8,10-11,14-15H2,(H,26,28)