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

Systemtic Name: 2-[[4-(2-diethylaminoethyloxy)phenyl]amino]-8-phenyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-phenyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-phenyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-phenylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-phenyl-pyrido[2,3-d]pyrimidin-7-one Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O2/c1-3-29(4-2)16-17-32-22-13-11-20(12-14-22)27-25-26-18-19-10-15-23(31)30(24(19)28-25)21-8-6-5-7-9-21/h5-15,18H,3-4,16-17H2,1-2H3,(H,26,27,28)