11-ethanoyl-6-prop-2-enyl-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-ethanoyl-6-prop-2-enyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-acetyl-6-allyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-acetyl-6-prop-2-enyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 11-acetyl-6-prop-2-enylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-acetyl-6-allyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)CC=C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)CC=C

InChI

InChI=1S/C17H15N3O2/c1-3-11-19-14-8-4-5-9-15(14)20(12(2)21)16-13(17(19)22)7-6-10-18-16/h3-10H,1,11H2,2H3