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

Systemtic Name: 2-[[4-(2-diethylaminoethyloxy)phenyl]amino]-8-methyl-6-phenyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-methyl-6-phenyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-methyl-6-phenyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-methyl-6-phenylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-methyl-6-phenyl-pyrido[2,3-d]pyrimidin-7-one Formula: C26H29N5O2 MolecularWeight: 443.54076

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O2/c1-4-31(5-2)15-16-33-22-13-11-21(12-14-22)28-26-27-18-20-17-23(19-9-7-6-8-10-19)25(32)30(3)24(20)29-26/h6-14,17-18H,4-5,15-16H2,1-3H3,(H,27,28,29)