4-(furan-2-ylmethyl)-7,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

Systemtic Name: 4-(furan-2-ylmethyl)-7,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 4-(2-furylmethyl)-7,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 4-(2-furanylmethyl)-7,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 4-(furan-2-ylmethyl)-7,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 4-(2-furfuryl)-7,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3CN(C(=O)COC3=NC2=C(C=C1)C)CC4=CC=CO4

Isomeric SMILES

CC1=C2C=C3CN(C(=O)COC3=NC2=C(C=C1)C)CC4=CC=CO4

InChI

InChI=1S/C19H18N2O3/c1-12-5-6-13(2)18-16(12)8-14-9-21(10-15-4-3-7-23-15)17(22)11-24-19(14)20-18/h3-8H,9-11H2,1-2H3