N-[2-[(phenylmethyl)amino]quinolin-4-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(phenylmethyl)amino]quinolin-4-yl]cyclopentanecarboxamide Openeye Name: N-[2-(benzylamino)-4-quinolyl]cyclopentanecarboxamide CAS Name: N-[2-[(phenylmethyl)amino]-4-quinolinyl]cyclopentanecarboxamide IUPAC Name: N-[2-(benzylamino)quinolin-4-yl]cyclopentanecarboxamide Traditional Name: N-[2-(benzylamino)-4-quinolyl]cyclopentanecarboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=NC3=CC=CC=C32)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=NC3=CC=CC=C32)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(17-10-4-5-11-17)25-20-14-21(23-15-16-8-2-1-3-9-16)24-19-13-7-6-12-18(19)20/h1-3,6-9,12-14,17H,4-5,10-11,15H2,(H2,23,24,25,26)