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

Systemtic Name: 8-[(4-ethylphenyl)methyl]-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-[(4-ethylphenyl)methyl]-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-[(4-ethylphenyl)methyl]-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-[(4-ethylphenyl)methyl]-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(4-ethylbenzyl)-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C27H29N5O/c1-2-20-6-8-21(9-7-20)19-32-25(33)15-10-22-18-28-27(30-26(22)32)29-23-11-13-24(14-12-23)31-16-4-3-5-17-31/h6-15,18H,2-5,16-17,19H2,1H3,(H,28,29,30)