8-(4-ethylphenyl)-5-oxidanylidene-2-[(4-piperidin-4-ylphenyl)amino]-N-propan-2-yloxy-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-(4-ethylphenyl)-5-oxidanylidene-2-[(4-piperidin-4-ylphenyl)amino]-N-propan-2-yloxy-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-(4-ethylphenyl)-N-isopropoxy-5-oxo-2-[4-(4-piperidyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-(4-ethylphenyl)-5-oxo-2-[4-(4-piperidinyl)anilino]-N-propan-2-yloxy-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-(4-ethylphenyl)-5-oxo-2-(4-piperidin-4-ylanilino)-N-propan-2-yloxypyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-(4-ethylphenyl)-N-isopropoxy-5-keto-2-[4-(4-piperidyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C30H34N6O3 MolecularWeight: 526.62936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=C(C(=O)C3=CN=C(N=C32)NC4=CC=C(C=C4)C5CCNCC5)C(=O)NOC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=C(C(=O)C3=CN=C(N=C32)NC4=CC=C(C=C4)C5CCNCC5)C(=O)NOC(C)C

InChI

InChI=1S/C30H34N6O3/c1-4-20-5-11-24(12-6-20)36-18-26(29(38)35-39-19(2)3)27(37)25-17-32-30(34-28(25)36)33-23-9-7-21(8-10-23)22-13-15-31-16-14-22/h5-12,17-19,22,31H,4,13-16H2,1-3H3,(H,35,38)(H,32,33,34)