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

Systemtic Name: 11-propanoyl-6-prop-2-enyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 6-allyl-11-propanoyl-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-(1-oxopropyl)-6-prop-2-enyl-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 11-propanoyl-6-prop-2-enylpyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 6-allyl-11-propionyl-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-3-12-20-14-9-5-6-10-15(14)21(16(22)4-2)17-13(18(20)23)8-7-11-19-17/h3,5-11H,1,4,12H2,2H3