4-azanyl-8-cyclopentyl-6-(4-phenoxyphenyl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 4-azanyl-8-cyclopentyl-6-(4-phenoxyphenyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 4-amino-8-cyclopentyl-6-(4-phenoxyphenyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 4-amino-8-cyclopentyl-6-(4-phenoxyphenyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 4-amino-8-cyclopentyl-6-(4-phenoxyphenyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 4-amino-8-cyclopentyl-6-(4-phenoxyphenyl)pyrido[2,3-d]pyrimidin-7-one Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=NC=N3)N

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C(=NC=N3)N

InChI

InChI=1S/C24H22N4O2/c25-22-21-14-20(16-10-12-19(13-11-16)30-18-8-2-1-3-9-18)24(29)28(17-6-4-5-7-17)23(21)27-15-26-22/h1-3,8-15,17H,4-7H2,(H2,25,26,27)