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

Systemtic Name: 8-cyclopropyl-2-[[4-(2-diethylaminoethyloxy)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopropyl-2-[4-(2-diethylaminoethyloxy)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopropyl-2-[4-(2-diethylaminoethyloxy)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopropyl-2-[4-(2-diethylaminoethyloxy)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopropyl-2-[4-(2-diethylaminoethyloxy)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C22H27N5O2 MolecularWeight: 393.48208

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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)C4CC4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=CC(=O)N(C3=N2)C4CC4

InChI

InChI=1S/C22H27N5O2/c1-3-26(4-2)13-14-29-19-10-6-17(7-11-19)24-22-23-15-16-5-12-20(28)27(18-8-9-18)21(16)25-22/h5-7,10-12,15,18H,3-4,8-9,13-14H2,1-2H3,(H,23,24,25)