[1-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]-morpholino-methanone Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C27H29N3O4/c1-33-21-8-6-19(7-9-21)25-18-23(22-4-2-3-5-24(22)28-25)27(32)29-12-10-20(11-13-29)26(31)30-14-16-34-17-15-30/h2-9,18,20H,10-17H2,1H3