ethyl 6-methoxy-7-(1-piperidin-3-ylpropoxy)-4-[4-[(4-propan-2-yloxyphenyl)carbamoyl]piperazin-1-yl]quinoline-3-carboxylate

Systemtic Name: ethyl 6-methoxy-7-(1-piperidin-3-ylpropoxy)-4-[4-[(4-propan-2-yloxyphenyl)carbamoyl]piperazin-1-yl]quinoline-3-carboxylate Openeye Name: ethyl 4-[4-[(4-isopropoxyphenyl)carbamoyl]piperazin-1-yl]-6-methoxy-7-[1-(3-piperidyl)propoxy]quinoline-3-carboxylate CAS Name: 6-methoxy-4-[4-[oxo-(4-propan-2-yloxyanilino)methyl]-1-piperazinyl]-7-[1-(3-piperidinyl)propoxy]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-methoxy-7-(1-piperidin-3-ylpropoxy)-4-[4-[(4-propan-2-yloxyphenyl)carbamoyl]piperazin-1-yl]quinoline-3-carboxylate Traditional Name: 4-[4-[(4-isopropoxyphenyl)carbamoyl]piperazino]-6-methoxy-7-[1-(3-piperidyl)propoxy]quinoline-3-carboxylic acid ethyl ester Formula: C35H47N5O6 MolecularWeight: 633.77758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCNC1)OC2=C(C=C3C(=C2)N=CC(=C3N4CCN(CC4)C(=O)NC5=CC=C(C=C5)OC(C)C)C(=O)OCC)OC

Isomeric SMILES

CCC(C1CCCNC1)OC2=C(C=C3C(=C2)N=CC(=C3N4CCN(CC4)C(=O)NC5=CC=C(C=C5)OC(C)C)C(=O)OCC)OC

InChI

InChI=1S/C35H47N5O6/c1-6-30(24-9-8-14-36-21-24)46-32-20-29-27(19-31(32)43-5)33(28(22-37-29)34(41)44-7-2)39-15-17-40(18-16-39)35(42)38-25-10-12-26(13-11-25)45-23(3)4/h10-13,19-20,22-24,30,36H,6-9,14-18,21H2,1-5H3,(H,38,42)