4-(furan-2-ylmethyl)-8,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

Systemtic Name: 4-(furan-2-ylmethyl)-8,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 4-(2-furylmethyl)-8,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 4-(2-furanylmethyl)-8,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 4-(furan-2-ylmethyl)-8,10-dimethyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 4-(2-furfuryl)-8,10-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=CC2=CC3=C(N=C2C(=C1)C)OCC(=O)N(C3)CC4=CC=CO4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C(=C1)C)OCC(=O)N(C3)CC4=CC=CO4

InChI

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