3-(aminomethyl)-N-[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]-N-phenyl-benzamide

Systemtic Name: 3-(aminomethyl)-N-[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]-N-phenyl-benzamide Openeye Name: 3-(aminomethyl)-N-[2-oxo-2-(3-quinolylamino)ethyl]-N-phenyl-benzamide CAS Name: 3-(aminomethyl)-N-[2-oxo-2-(3-quinolinylamino)ethyl]-N-phenylbenzamide IUPAC Name: 3-(aminomethyl)-N-[2-oxo-2-(quinolin-3-ylamino)ethyl]-N-phenylbenzamide Traditional Name: 3-(aminomethyl)-N-[2-keto-2-(3-quinolylamino)ethyl]-N-phenyl-benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=CC3=CC=CC=C3N=C2)C(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NC2=CC3=CC=CC=C3N=C2)C(=O)C4=CC(=CC=C4)CN

InChI

InChI=1S/C25H22N4O2/c26-15-18-7-6-9-20(13-18)25(31)29(22-10-2-1-3-11-22)17-24(30)28-21-14-19-8-4-5-12-23(19)27-16-21/h1-14,16H,15,17,26H2,(H,28,30)