8-methyl-4-(phenylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

Systemtic Name: 8-methyl-4-(phenylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 4-benzyl-8-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 8-methyl-4-(phenylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 4-benzyl-8-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 4-benzyl-8-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C20H18N2O2 MolecularWeight: 318.36912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)OCC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)OCC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-14-7-8-18-16(9-14)10-17-12-22(11-15-5-3-2-4-6-15)19(23)13-24-20(17)21-18/h2-10H,11-13H2,1H3