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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)NC3=C(N2)C=C(C(=C3)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)NC3=C(N2)C=C(C(=C3)C)C

InChI

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