N-(5-azanyl-1H-1,2,4-triazol-3-yl)-7-butoxy-4-oxidanylidene-1-phenyl-quinolizine-3-carboxamide

Systemtic Name: N-(5-azanyl-1H-1,2,4-triazol-3-yl)-7-butoxy-4-oxidanylidene-1-phenyl-quinolizine-3-carboxamide Openeye Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-7-butoxy-4-oxo-1-phenyl-quinolizine-3-carboxamide CAS Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-7-butoxy-4-oxo-1-phenyl-3-quinolizinecarboxamide IUPAC Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-7-butoxy-4-oxo-1-phenylquinolizine-3-carboxamide Traditional Name: N-(5-amino-1H-1,2,4-triazol-3-yl)-7-butoxy-4-keto-1-phenyl-quinolizine-3-carboxamide Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CN2C(=C(C=C(C2=O)C(=O)NC3=NNC(=N3)N)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCCCOC1=CN2C(=C(C=C(C2=O)C(=O)NC3=NNC(=N3)N)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H22N6O3/c1-2-3-11-31-15-9-10-18-16(14-7-5-4-6-8-14)12-17(20(30)28(18)13-15)19(29)24-22-25-21(23)26-27-22/h4-10,12-13H,2-3,11H2,1H3,(H4,23,24,25,26,27,29)