3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-1-(2-methoxyethyl)-6-methyl-quinolin-2-one

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-1-(2-methoxyethyl)-6-methyl-quinolin-2-one Openeye Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-1-(2-methoxyethyl)-6-methyl-quinolin-2-one CAS Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-1-(2-methoxyethyl)-6-methyl-2-quinolinone IUPAC Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-1-(2-methoxyethyl)-6-methylquinolin-2-one Traditional Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-1-(2-methoxyethyl)-6-methyl-carbostyril Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCC3COC4=CC=CC=C4O3)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCC3COC4=CC=CC=C4O3)CCOC

InChI

InChI=1S/C23H26N2O4/c1-16-7-8-20-17(11-16)12-18(23(26)25(20)9-10-27-2)13-24-14-19-15-28-21-5-3-4-6-22(21)29-19/h3-8,11-12,19,24H,9-10,13-15H2,1-2H3