2,4,6,9-tetramethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 2,4,6,9-tetramethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 2,4,6,9-tetramethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 2,4,6,9-tetramethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 2,4,6,9-tetramethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 2,4,6,9-tetramethyl-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:

CC1=CC2=C(C=C1)N(C(=O)C3=C(N2)N=C(C=C3C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C3=C(N2)N=C(C=C3C)C)C

InChI

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