7-ethyl-5-methyl-3,4-dihydro-2H-[1,4]diazepino[6,5-c]quinolin-6-one

Systemtic Name: 7-ethyl-5-methyl-3,4-dihydro-2H-[1,4]diazepino[6,5-c]quinolin-6-one Openeye Name: 7-ethyl-5-methyl-3,4-dihydro-2H-[1,4]diazepino[6,5-c]quinolin-6-one CAS Name: 7-ethyl-5-methyl-3,4-dihydro-2H-[1,4]diazepino[6,5-c]quinolin-6-one IUPAC Name: 7-ethyl-5-methyl-3,4-dihydro-2H-[1,4]diazepino[6,5-c]quinolin-6-one Traditional Name: 7-ethyl-5-methyl-3,4-dihydro-2H-[1,4]diazepino[6,5-c]quinolin-6-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=NCCNC(=C3C1=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=NCCNC(=C3C1=O)C

InChI

InChI=1S/C15H17N3O/c1-3-18-12-7-5-4-6-11(12)14-13(15(18)19)10(2)16-8-9-17-14/h4-7,16H,3,8-9H2,1-2H3