2,4,8,9-tetramethyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 2,4,8,9-tetramethyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 2,4,8,9-tetramethyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 2,4,8,9-tetramethyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 2,4,8,9-tetramethyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 2,4,8,9-tetramethyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)NC3=C(N2)C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)NC3=C(N2)C=C(C(=C3)C)C)C

InChI

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