8-(1-methoxypropan-2-yl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(1-methoxypropan-2-yl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(2-methoxy-1-methyl-ethyl)-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(1-methoxypropan-2-yl)-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(1-methoxypropan-2-yl)-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(2-methoxy-1-methyl-ethyl)-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C22H27N5O2 MolecularWeight: 393.48208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(COC)N1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H27N5O2/c1-16(15-29-2)27-20(28)11-6-17-14-23-22(25-21(17)27)24-18-7-9-19(10-8-18)26-12-4-3-5-13-26/h6-11,14,16H,3-5,12-13,15H2,1-2H3,(H,23,24,25)