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

Systemtic Name: 4-(furan-2-ylmethyl)-8-methoxy-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 4-(2-furylmethyl)-8-methoxy-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 4-(2-furanylmethyl)-8-methoxy-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 4-(furan-2-ylmethyl)-8-methoxy-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 4-(2-furfuryl)-8-methoxy-2-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)N=C3C=CC(=CC3=C2)OC)CC4=CC=CO4

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)N=C3C=CC(=CC3=C2)OC)CC4=CC=CO4

InChI

InChI=1S/C19H18N2O4/c1-12-19(22)21(11-16-4-3-7-24-16)10-14-8-13-9-15(23-2)5-6-17(13)20-18(14)25-12/h3-9,12H,10-11H2,1-2H3