4-(6-cyclopropyl-4-oxidanylidene-7-pyridin-3-yl-1H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 4-(6-cyclopropyl-4-oxidanylidene-7-pyridin-3-yl-1H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 4-[6-cyclopropyl-4-oxo-7-(3-pyridyl)-1H-pyrrolo[3,2-d]pyrimidin-5-yl]-N-(p-tolylmethyl)butanamide CAS Name: 4-[6-cyclopropyl-4-oxo-7-(3-pyridinyl)-1H-pyrrolo[3,2-d]pyrimidin-5-yl]-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 4-(6-cyclopropyl-4-oxo-7-pyridin-3-yl-1H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 4-[6-cyclopropyl-4-keto-7-(3-pyridyl)-1H-pyrrolo[3,2-d]pyrimidin-5-yl]-N-(4-methylbenzyl)butyramide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCN2C(=C(C3=C2C(=O)N=CN3)C4=CN=CC=C4)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCN2C(=C(C3=C2C(=O)N=CN3)C4=CN=CC=C4)C5CC5

InChI

InChI=1S/C26H27N5O2/c1-17-6-8-18(9-7-17)14-28-21(32)5-3-13-31-24(19-10-11-19)22(20-4-2-12-27-15-20)23-25(31)26(33)30-16-29-23/h2,4,6-9,12,15-16,19H,3,5,10-11,13-14H2,1H3,(H,28,32)(H,29,30,33)