11-(2-methylpent-4-ynoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(2-methylpent-4-ynoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-methylpent-4-ynoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-(2-methyl-1-oxopent-4-ynyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-methylpent-4-ynoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-methylpent-4-ynoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#C)C(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3

Isomeric SMILES

CC(CC#C)C(=O)N1C2=CC=CC=C2C(=O)NC3=C1N=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-3-7-12(2)18(23)21-15-10-5-4-8-13(15)17(22)20-14-9-6-11-19-16(14)21/h1,4-6,8-12H,7H2,2H3,(H,20,22)