7-methyl-10-(2-oxidanylethenyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one

Systemtic Name: 7-methyl-10-(2-oxidanylethenyl)-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Openeye Name: 10-(2-hydroxyvinyl)-7-methyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one CAS Name: 10-(2-hydroxyethenyl)-7-methyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one IUPAC Name: 10-(2-hydroxyethenyl)-7-methyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Traditional Name: 10-(2-hydroxyvinyl)-7-methyl-2,3-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-6-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CO)C3=C(C1=O)C=NCCN3

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=CO)C3=C(C1=O)C=NCCN3

InChI

InChI=1S/C15H15N3O2/c1-18-13-3-2-10(4-7-19)8-11(13)14-12(15(18)20)9-16-5-6-17-14/h2-4,7-9,17,19H,5-6H2,1H3