1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidin-1-yl]ethyl]-7-methoxy-4-methyl-quinolin-2-one

Systemtic Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidin-1-yl]ethyl]-7-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-piperidyl]ethyl]-7-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-1-piperidinyl]ethyl]-7-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidin-1-yl]ethyl]-7-methoxy-4-methylquinolin-2-one Traditional Name: 1-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)piperidino]ethyl]-7-methoxy-4-methyl-carbostyril Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC(=C2)OC)CCN3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC(=C2)OC)CCN3CCC(CC3)NCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H33N3O4/c1-19-15-27(31)30(24-17-22(32-2)4-5-23(19)24)12-11-29-9-7-21(8-10-29)28-18-20-3-6-25-26(16-20)34-14-13-33-25/h3-6,15-17,21,28H,7-14,18H2,1-2H3