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

Systemtic Name: 6,8,9-trimethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 6,8,9-trimethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 6,8,9-trimethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 6,8,9-trimethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 6,8,9-trimethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C3=C(N2)N=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)C3=C(N2)N=CC=C3)C

InChI

InChI=1S/C15H15N3O/c1-9-7-12-13(8-10(9)2)18(3)15(19)11-5-4-6-16-14(11)17-12/h4-8H,1-3H3,(H,16,17)