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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5CN

InChI

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