4-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 2-methyl-4-piperonyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=CC3=CC=CC=C3N=C2O1)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1C(=O)N(CC2=CC3=CC=CC=C3N=C2O1)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O4/c1-13-21(24)23(10-14-6-7-18-19(8-14)26-12-25-18)11-16-9-15-4-2-3-5-17(15)22-20(16)27-13/h2-9,13H,10-12H2,1H3