ethyl 4-[6-methyl-2-[1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperidin-4-yl]pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[6-methyl-2-[1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperidin-4-yl]pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[6-methyl-2-[1-(2-oxo-1H-quinoline-4-carbonyl)-4-piperidyl]pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-methyl-2-[1-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]-4-piperidinyl]-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-methyl-2-[1-(2-oxo-1H-quinoline-4-carbonyl)piperidin-4-yl]pyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[2-[1-(2-keto-1H-quinoline-4-carbonyl)-4-piperidyl]-6-methyl-nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C29H33N5O5 MolecularWeight: 531.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C29H33N5O5/c1-3-39-29(38)34-16-14-33(15-17-34)27(36)22-9-8-19(2)30-26(22)20-10-12-32(13-11-20)28(37)23-18-25(35)31-24-7-5-4-6-21(23)24/h4-9,18,20H,3,10-17H2,1-2H3,(H,31,35)