11-ethyl-5-prop-2-enyl-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-ethyl-5-prop-2-enyl-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 5-allyl-11-ethyl-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-ethyl-5-prop-2-enyl-6-pyrido[2,3-b][1,4]benzodiazepinone IUPAC Name: 11-ethyl-5-prop-2-enylpyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 5-allyl-11-ethyl-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)N(C3=C1N=CC=C3)CC=C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)N(C3=C1N=CC=C3)CC=C

InChI

InChI=1S/C17H17N3O/c1-3-12-20-15-10-7-11-18-16(15)19(4-2)14-9-6-5-8-13(14)17(20)21/h3,5-11H,1,4,12H2,2H3