N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-propyl-phthalazine-1-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(N=C4N3C=CC=C4C)C5=CC=CC=C5

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(N=C4N3C=CC=C4C)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c1-3-15-31-26(33)20-14-8-7-13-19(20)22(29-31)25(32)28-24-21(18-11-5-4-6-12-18)27-23-17(2)10-9-16-30(23)24/h4-14,16H,3,15H2,1-2H3,(H,28,32)