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

Systemtic Name: 8-pent-4-yn-2-yl-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(1-methylbut-3-ynyl)-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-pent-4-yn-2-yl-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-pent-4-yn-2-yl-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(1-methylbut-3-ynyl)-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O/c1-3-7-17(2)28-21(29)13-8-18-16-24-23(26-22(18)28)25-19-9-11-20(12-10-19)27-14-5-4-6-15-27/h1,8-13,16-17H,4-7,14-15H2,2H3,(H,24,25,26)