1-methyl-5-oxidanylidene-4-phenyl-N-(3-phenylpropyl)-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide

Systemtic Name: 1-methyl-5-oxidanylidene-4-phenyl-N-(3-phenylpropyl)-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide Openeye Name: 1-methyl-5-oxo-4-phenyl-N-(3-phenylpropyl)-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide CAS Name: 1-methyl-5-oxo-4-phenyl-N-(3-phenylpropyl)-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide IUPAC Name: 1-methyl-5-oxo-4-phenyl-N-(3-phenylpropyl)-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide Traditional Name: 5-keto-1-methyl-4-phenyl-N-(3-phenylpropyl)-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=CC(=C3)C(=O)NCCCC4=CC=CC=C4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CC1=NN=C2N1C3=C(C=CC(=C3)C(=O)NCCCC4=CC=CC=C4)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c1-18-28-29-26-30(18)23-17-20(24(32)27-16-8-11-19-9-4-2-5-10-19)14-15-22(23)25(33)31(26)21-12-6-3-7-13-21/h2-7,9-10,12-15,17H,8,11,16H2,1H3,(H,27,32)