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

Systemtic Name: [1-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: morpholino-[1-[2-(p-tolyl)quinoline-4-carbonyl]-4-piperidyl]methanone CAS Name: [1-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[2-(4-methylphenyl)quinoline-4-carbonyl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[1-[2-(p-tolyl)quinoline-4-carbonyl]-4-piperidyl]methanone Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)N5CCOCC5

InChI

InChI=1S/C27H29N3O3/c1-19-6-8-20(9-7-19)25-18-23(22-4-2-3-5-24(22)28-25)27(32)29-12-10-21(11-13-29)26(31)30-14-16-33-17-15-30/h2-9,18,21H,10-17H2,1H3