8-[2-[4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)piperidin-1-yl]ethyl]-1-methyl-quinolin-2-one

Systemtic Name: 8-[2-[4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)piperidin-1-yl]ethyl]-1-methyl-quinolin-2-one Openeye Name: 8-[2-[4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)-1-piperidyl]ethyl]-1-methyl-quinolin-2-one CAS Name: 8-[2-[4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)-1-piperidinyl]ethyl]-1-methyl-2-quinolinone IUPAC Name: 8-[2-[4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)piperidin-1-yl]ethyl]-1-methylquinolin-2-one Traditional Name: 8-[2-[4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)piperidino]ethyl]-1-methyl-carbostyril Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC2=C1C(=CC=C2)CCN3CCC(CC3)NCC4=NC=C5C(=C4)OCCO5

Isomeric SMILES

CN1C(=O)C=CC2=C1C(=CC=C2)CCN3CCC(CC3)NCC4=NC=C5C(=C4)OCCO5

InChI

InChI=1S/C25H30N4O3/c1-28-24(30)6-5-18-3-2-4-19(25(18)28)7-10-29-11-8-20(9-12-29)26-16-21-15-22-23(17-27-21)32-14-13-31-22/h2-6,15,17,20,26H,7-14,16H2,1H3