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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C

Isomeric SMILES

CNCCN1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C

InChI

InChI=1S/C16H18N4O/c1-17-10-11-20-14-8-4-3-7-13(14)19(2)16(21)12-6-5-9-18-15(12)20/h3-9,17H,10-11H2,1-2H3