2,4,8-trimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 2,4,8-trimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 2,4,8-trimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 2,4,8-trimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 2,4,8-trimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 2,4,8-trimethyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C(=CC(=N3)C)C)NC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C(=CC(=N3)C)C)NC2=O

InChI

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