N-[2-(cyclopentylamino)-2-oxidanylidene-1-quinolin-6-yl-ethyl]-N-(2-methylphenyl)-4-oxidanyl-benzamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-quinolin-6-yl-ethyl]-N-(2-methylphenyl)-4-oxidanyl-benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-(6-quinolyl)ethyl]-4-hydroxy-N-(o-tolyl)benzamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-(6-quinolinyl)ethyl]-4-hydroxy-N-(2-methylphenyl)benzamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-quinolin-6-ylethyl]-4-hydroxy-N-(2-methylphenyl)benzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(6-quinolyl)ethyl]-4-hydroxy-N-(o-tolyl)benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C2=CC3=C(C=C2)N=CC=C3)C(=O)NC4CCCC4)C(=O)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC=CC=C1N(C(C2=CC3=C(C=C2)N=CC=C3)C(=O)NC4CCCC4)C(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C30H29N3O3/c1-20-7-2-5-11-27(20)33(30(36)21-12-15-25(34)16-13-21)28(29(35)32-24-9-3-4-10-24)23-14-17-26-22(19-23)8-6-18-31-26/h2,5-8,11-19,24,28,34H,3-4,9-10H2,1H3,(H,32,35)