1-[(7-piperazin-1-yl-2,3-dihydro-1,4-benzodioxin-5-yl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(7-piperazin-1-yl-2,3-dihydro-1,4-benzodioxin-5-yl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(7-piperazin-1-yl-2,3-dihydro-1,4-benzodioxin-5-yl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[7-(1-piperazinyl)-2,3-dihydro-1,4-benzodioxin-5-yl]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(7-piperazin-1-yl-2,3-dihydro-1,4-benzodioxin-5-yl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[(7-piperazino-2,3-dihydro-1,4-benzodioxin-5-yl)methyl]-3,4-dihydrocarbostyril Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CC(=CC4=C3OCCO4)N5CCNCC5

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC(=CC4=C3OCCO4)N5CCNCC5

InChI

InChI=1S/C22H25N3O3/c26-21-6-5-16-3-1-2-4-19(16)25(21)15-17-13-18(24-9-7-23-8-10-24)14-20-22(17)28-12-11-27-20/h1-4,13-14,23H,5-12,15H2