6-ethyl-8,9-dimethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 6-ethyl-8,9-dimethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 6-ethyl-8,9-dimethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 6-ethyl-8,9-dimethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 6-ethyl-8,9-dimethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 6-ethyl-8,9-dimethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)NC3=C(C1=O)C=CC=N3

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)NC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C16H17N3O/c1-4-19-14-9-11(3)10(2)8-13(14)18-15-12(16(19)20)6-5-7-17-15/h5-9H,4H2,1-3H3,(H,17,18)