3-cyclohexyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-3-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-3-yl)propanamide Openeye Name: 3-cyclohexyl-N-(1-methyl-2-oxo-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-3-yl)propanamide CAS Name: 3-cyclohexyl-N-(1-methyl-2-oxo-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-3-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(1-methyl-2-oxo-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-3-yl)propanamide Traditional Name: 3-cyclohexyl-N-(2-keto-1-methyl-5-phenyl-3H-pyrido[4,3-e][1,4]diazepin-3-yl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=NC=C2)C(=NC(C1=O)NC(=O)CCC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=NC=C2)C(=NC(C1=O)NC(=O)CCC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-28-20-14-15-25-16-19(20)22(18-10-6-3-7-11-18)27-23(24(28)30)26-21(29)13-12-17-8-4-2-5-9-17/h3,6-7,10-11,14-17,23H,2,4-5,8-9,12-13H2,1H3,(H,26,29)