2,4,6,8,9-pentamethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 2,4,6,8,9-pentamethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 2,4,6,8,9-pentamethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 2,4,6,8,9-pentamethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 2,4,6,8,9-pentamethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 2,4,6,8,9-pentamethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)N(C3=C(N2)C=C(C(=C3)C)C)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)N(C3=C(N2)C=C(C(=C3)C)C)C)C

InChI

InChI=1S/C17H19N3O/c1-9-7-13-14(8-10(9)2)20(5)17(21)15-11(3)6-12(4)18-16(15)19-13/h6-8H,1-5H3,(H,18,19)