N-[2-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[4-(7-chloro-4-quinolyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[4-(7-chloro-4-quinolyl)piperazino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C26H29ClN4O4 MolecularWeight: 496.98586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)OCC

InChI

InChI=1S/C26H29ClN4O4/c1-3-34-23-8-5-18(15-24(23)35-4-2)26(33)29-17-25(32)31-13-11-30(12-14-31)22-9-10-28-21-16-19(27)6-7-20(21)22/h5-10,15-16H,3-4,11-14,17H2,1-2H3,(H,29,33)