4-cyclobutyl-8-methoxy-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

Systemtic Name: 4-cyclobutyl-8-methoxy-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 4-cyclobutyl-8-methoxy-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 4-cyclobutyl-8-methoxy-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 4-cyclobutyl-8-methoxy-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 4-cyclobutyl-8-methoxy-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)N=C3C=CC(=CC3=C2)OC)C4CCC4

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)N=C3C=CC(=CC3=C2)OC)C4CCC4

InChI

InChI=1S/C18H20N2O3/c1-11-18(21)20(14-4-3-5-14)10-13-8-12-9-15(22-2)6-7-16(12)19-17(13)23-11/h6-9,11,14H,3-5,10H2,1-2H3