8-(aminomethyl)-11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 8-(aminomethyl)-11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 8-(aminomethyl)-11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 8-(aminomethyl)-11-ethyl-6-methyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 8-(aminomethyl)-11-ethyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 8-(aminomethyl)-11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C16H18N4O MolecularWeight: 282.34032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN)N(C(=O)C3=C1N=CC=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN)N(C(=O)C3=C1N=CC=C3)C

InChI

InChI=1S/C16H18N4O/c1-3-20-13-7-6-11(10-17)9-14(13)19(2)16(21)12-5-4-8-18-15(12)20/h4-9H,3,10,17H2,1-2H3