[4-(4-azanyl-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]-phenyl-methanone

Systemtic Name: [4-(4-azanyl-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]-phenyl-methanone Openeye Name: [4-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]-phenyl-methanone CAS Name: [4-(4-amino-7-cyclopentyl-5-pyrrolo[2,3-d]pyrimidinyl)phenyl]-phenylmethanone IUPAC Name: [4-(4-amino-7-cyclopentylpyrrolo[2,3-d]pyrimidin-5-yl)phenyl]-phenylmethanone Traditional Name: [4-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenyl]-phenyl-methanone Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O/c25-23-21-20(14-28(19-8-4-5-9-19)24(21)27-15-26-23)16-10-12-18(13-11-16)22(29)17-6-2-1-3-7-17/h1-3,6-7,10-15,19H,4-5,8-9H2,(H2,25,26,27)