5-methyl-7-phenyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one

Systemtic Name: 5-methyl-7-phenyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one Openeye Name: 5-methyl-7-phenyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one CAS Name: 5-methyl-7-phenyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one IUPAC Name: 5-methyl-7-phenyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one Traditional Name: 5-methyl-7-phenyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-6-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCOC2=C1C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NCCOC2=C1C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c1-13-17-18(23-12-11-20-13)15-9-5-6-10-16(15)21(19(17)22)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3