ethyl 1-[4-[(4-methyl-2-morpholin-4-yl-quinolin-6-yl)amino]-4-oxidanylidene-butanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[4-[(4-methyl-2-morpholin-4-yl-quinolin-6-yl)amino]-4-oxidanylidene-butanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[4-[(4-methyl-2-morpholino-6-quinolyl)amino]-4-oxo-butanoyl]piperidine-3-carboxylate CAS Name: 1-[4-[[4-methyl-2-(4-morpholinyl)-6-quinolinyl]amino]-1,4-dioxobutyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[(4-methyl-2-morpholin-4-ylquinolin-6-yl)amino]-4-oxobutanoyl]piperidine-3-carboxylate Traditional Name: 1-[4-keto-4-[(4-methyl-2-morpholino-6-quinolyl)amino]butanoyl]nipecotic acid ethyl ester Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

InChI

InChI=1S/C26H34N4O5/c1-3-35-26(33)19-5-4-10-30(17-19)25(32)9-8-24(31)27-20-6-7-22-21(16-20)18(2)15-23(28-22)29-11-13-34-14-12-29/h6-7,15-16,19H,3-5,8-14,17H2,1-2H3,(H,27,31)