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

Systemtic Name: 8-cycloheptyl-2-[[4-(2-diethylaminoethyloxy)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cycloheptyl-2-[4-(2-diethylaminoethyloxy)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cycloheptyl-2-[4-(2-diethylaminoethyloxy)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cycloheptyl-2-[4-(2-diethylaminoethyloxy)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cycloheptyl-2-[4-(2-diethylaminoethyloxy)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C26H35N5O2 MolecularWeight: 449.5884

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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)C4CCCCCC4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=CC(=O)N(C3=N2)C4CCCCCC4

InChI

InChI=1S/C26H35N5O2/c1-3-30(4-2)17-18-33-23-14-12-21(13-15-23)28-26-27-19-20-11-16-24(32)31(25(20)29-26)22-9-7-5-6-8-10-22/h11-16,19,22H,3-10,17-18H2,1-2H3,(H,27,28,29)