4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-naphthalen-2-yl-benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-naphthalen-2-yl-benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-naphthyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-naphthalenyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-naphthalen-2-ylbenzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-naphthyl)benzamide Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H24N2O/c30-27(28-25-16-15-21-6-1-2-8-24(21)18-25)23-13-11-20(12-14-23)19-29-17-5-9-22-7-3-4-10-26(22)29/h1-4,6-8,10-16,18H,5,9,17,19H2,(H,28,30)