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

Systemtic Name: 2,6,8,9-tetramethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 2,6,8,9-tetramethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 2,6,8,9-tetramethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 2,6,8,9-tetramethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 2,6,8,9-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=NC2=C(C=C1)C(=O)N(C3=C(N2)C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)N(C3=C(N2)C=C(C(=C3)C)C)C

InChI

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