4-cyclopropyl-9,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

Systemtic Name: 4-cyclopropyl-9,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 4-cyclopropyl-9,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 4-cyclopropyl-9,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 4-cyclopropyl-9,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 4-cyclopropyl-9,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(CN(C(=O)CO3)C4CC4)C=C2C=C1)C

Isomeric SMILES

CC1=C(C2=NC3=C(CN(C(=O)CO3)C4CC4)C=C2C=C1)C

InChI

InChI=1S/C17H18N2O2/c1-10-3-4-12-7-13-8-19(14-5-6-14)15(20)9-21-17(13)18-16(12)11(10)2/h3-4,7,14H,5-6,8-9H2,1-2H3