8-cyclopentyl-6-(3,5-dimethoxyphenyl)-2-(pyridin-4-ylamino)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-(3,5-dimethoxyphenyl)-2-(pyridin-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-(3,5-dimethoxyphenyl)-2-(4-pyridylamino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(3,5-dimethoxyphenyl)-2-(pyridin-4-ylamino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-(3,5-dimethoxyphenyl)-2-(pyridin-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-(3,5-dimethoxyphenyl)-2-(4-pyridylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=CC3=CN=C(N=C3N(C2=O)C4CCCC4)NC5=CC=NC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=CC3=CN=C(N=C3N(C2=O)C4CCCC4)NC5=CC=NC=C5)OC

InChI

InChI=1S/C25H25N5O3/c1-32-20-11-16(12-21(14-20)33-2)22-13-17-15-27-25(28-18-7-9-26-10-8-18)29-23(17)30(24(22)31)19-5-3-4-6-19/h7-15,19H,3-6H2,1-2H3,(H,26,27,28,29)