2-[2-(aminomethyl)phenyl]-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]benzamide

Systemtic Name: 2-[2-(aminomethyl)phenyl]-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-2-yl]benzamide Openeye Name: 2-[2-(aminomethyl)phenyl]-N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)benzamide CAS Name: 2-[2-(aminomethyl)phenyl]-N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)benzamide IUPAC Name: 2-[2-(aminomethyl)phenyl]-N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)benzamide Traditional Name: 2-[2-(aminomethyl)phenyl]-N-(1-benzoyl-3,4-dihydro-2H-quinolin-2-yl)benzamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1NC(=O)C3=CC=CC=C3C4=CC=CC=C4CN)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1NC(=O)C3=CC=CC=C3C4=CC=CC=C4CN)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2/c31-20-23-13-4-6-14-24(23)25-15-7-8-16-26(25)29(34)32-28-19-18-21-10-5-9-17-27(21)33(28)30(35)22-11-2-1-3-12-22/h1-17,28H,18-20,31H2,(H,32,34)