2-[[4-(2-diethylaminoethyloxy)phenyl]amino]-8-methyl-6-thiophen-3-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[[4-(2-diethylaminoethyloxy)phenyl]amino]-8-methyl-6-thiophen-3-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-methyl-6-(3-thienyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-methyl-6-(3-thiophenyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-methyl-6-thiophen-3-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-methyl-6-(3-thienyl)pyrido[2,3-d]pyrimidin-7-one Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=CSC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=C(C(=O)N(C3=N2)C)C4=CSC=C4

InChI

InChI=1S/C24H27N5O2S/c1-4-29(5-2)11-12-31-20-8-6-19(7-9-20)26-24-25-15-18-14-21(17-10-13-32-16-17)23(30)28(3)22(18)27-24/h6-10,13-16H,4-5,11-12H2,1-3H3,(H,25,26,27)