N-[4-[1-cyclopentyl-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phenyl]quinoline-2-carboxamide

Systemtic Name: N-[4-[1-cyclopentyl-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phenyl]quinoline-2-carboxamide Openeye Name: N-[4-[2-(benzylamino)-1-cyclopentyl-2-oxo-ethyl]phenyl]quinoline-2-carboxamide CAS Name: N-[4-[1-cyclopentyl-2-oxo-2-[(phenylmethyl)amino]ethyl]phenyl]-2-quinolinecarboxamide IUPAC Name: N-[4-[2-(benzylamino)-1-cyclopentyl-2-oxoethyl]phenyl]quinoline-2-carboxamide Traditional Name: N-[4-[2-(benzylamino)-1-cyclopentyl-2-keto-ethyl]phenyl]quinaldamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=C(C=C2)NC(=O)C3=NC4=CC=CC=C4C=C3)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(C2=CC=C(C=C2)NC(=O)C3=NC4=CC=CC=C4C=C3)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2/c34-29(27-19-16-22-10-6-7-13-26(22)33-27)32-25-17-14-24(15-18-25)28(23-11-4-5-12-23)30(35)31-20-21-8-2-1-3-9-21/h1-3,6-10,13-19,23,28H,4-5,11-12,20H2,(H,31,35)(H,32,34)