2,8-dimethyl-4-(oxolan-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

Systemtic Name: 2,8-dimethyl-4-(oxolan-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 2,8-dimethyl-4-(tetrahydrofuran-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 2,8-dimethyl-4-(2-oxolanylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 2,8-dimethyl-4-(oxolan-2-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 2,8-dimethyl-4-(tetrahydrofurfuryl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)N=C3C=CC(=CC3=C2)C)CC4CCCO4

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)N=C3C=CC(=CC3=C2)C)CC4CCCO4

InChI

InChI=1S/C19H22N2O3/c1-12-5-6-17-14(8-12)9-15-10-21(11-16-4-3-7-23-16)19(22)13(2)24-18(15)20-17/h5-6,8-9,13,16H,3-4,7,10-11H2,1-2H3