4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanoyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one

Systemtic Name: 4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethanoyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 9-benzyloxy-4-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 4-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-oxoethyl]-9-phenylmethoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 4-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 9-benzoxy-4-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C32H32ClN3O4 MolecularWeight: 558.06718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)N3CCCC4=C3C(=O)OC5=C4C=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)N3CCCC4=C3C(=O)OC5=C4C=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H32ClN3O4/c1-22-9-10-24(33)18-28(22)35-16-14-34(15-17-35)20-30(37)36-13-5-8-26-27-19-25(39-21-23-6-3-2-4-7-23)11-12-29(27)40-32(38)31(26)36/h2-4,6-7,9-12,18-19H,5,8,13-17,20-21H2,1H3