ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]-2-propan-2-yl-piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]-2-propan-2-yl-piperazine-1-carboxylate Openeye Name: ethyl 4-[5-tert-butoxy-2-[(4-methoxyquinoline-2-carbonyl)amino]-5-oxo-pentanoyl]-2-isopropyl-piperazine-1-carboxylate CAS Name: 4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-5-[(2-methylpropan-2-yl)oxy]-1,5-dioxopentyl]-2-propan-2-yl-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]-2-propan-2-ylpiperazine-1-carboxylate Traditional Name: 4-[5-tert-butoxy-5-keto-2-[(4-methoxyquinoline-2-carbonyl)amino]pentanoyl]-2-isopropyl-piperazine-1-carboxylic acid ethyl ester Formula: C30H42N4O7 MolecularWeight: 570.67708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1C(C)C)C(=O)C(CCC(=O)OC(C)(C)C)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1C(C)C)C(=O)C(CCC(=O)OC(C)(C)C)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C30H42N4O7/c1-8-40-29(38)34-16-15-33(18-24(34)19(2)3)28(37)22(13-14-26(35)41-30(4,5)6)32-27(36)23-17-25(39-7)20-11-9-10-12-21(20)31-23/h9-12,17,19,22,24H,8,13-16,18H2,1-7H3,(H,32,36)