8-cyclopentyl-6-(1-ethoxyethenyl)-2-[(4-methoxyphenyl)methylamino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-(1-ethoxyethenyl)-2-[(4-methoxyphenyl)methylamino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-(1-ethoxyvinyl)-2-[(4-methoxyphenyl)methylamino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(1-ethoxyethenyl)-2-[(4-methoxyphenyl)methylamino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-(1-ethoxyethenyl)-2-[(4-methoxyphenyl)methylamino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-(1-ethoxyvinyl)-5-methyl-2-(p-anisylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C25H30N4O3 MolecularWeight: 434.5307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=C)C1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H30N4O3/c1-5-32-17(3)22-16(2)21-15-27-25(26-14-18-10-12-20(31-4)13-11-18)28-23(21)29(24(22)30)19-8-6-7-9-19/h10-13,15,19H,3,5-9,14H2,1-2,4H3,(H,26,27,28)