N-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-5-(piperidin-1-ylmethyl)-N-quinolin-3-yl-furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-5-(piperidin-1-ylmethyl)-N-quinolin-3-yl-furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxo-ethyl]-5-(1-piperidylmethyl)-N-(3-quinolyl)furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-5-(1-piperidinylmethyl)-N-(3-quinolinyl)-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-5-(piperidin-1-ylmethyl)-N-quinolin-3-ylfuran-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-keto-ethyl]-5-(piperidinomethyl)-N-(3-quinolyl)-2-furamide Formula: C33H36N4O4 MolecularWeight: 552.66334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(O2)C(=O)N(C3=CC4=CC=CC=C4N=C3)C(C5=CC=C(C=C5)O)C(=O)NC6CCCC6

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(O2)C(=O)N(C3=CC4=CC=CC=C4N=C3)C(C5=CC=C(C=C5)O)C(=O)NC6CCCC6

InChI

InChI=1S/C33H36N4O4/c38-27-14-12-23(13-15-27)31(32(39)35-25-9-3-4-10-25)37(26-20-24-8-2-5-11-29(24)34-21-26)33(40)30-17-16-28(41-30)22-36-18-6-1-7-19-36/h2,5,8,11-17,20-21,25,31,38H,1,3-4,6-7,9-10,18-19,22H2,(H,35,39)