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

Systemtic Name: 4-(2-methoxyethyl)-2,8-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 4-(2-methoxyethyl)-2,8-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 4-(2-methoxyethyl)-2,8-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 4-(2-methoxyethyl)-2,8-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 4-(2-methoxyethyl)-2,8-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-11-4-5-15-13(8-11)9-14-10-19(6-7-21-3)17(20)12(2)22-16(14)18-15/h4-5,8-9,12H,6-7,10H2,1-3H3