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

Systemtic Name: 2-[[4-(2-diethylaminoethyloxy)phenyl]amino]-8-(3-phenylmethoxypropyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(3-benzyloxypropyl)-2-[4-(2-diethylaminoethyloxy)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-(3-phenylmethoxypropyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-(3-phenylmethoxypropyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(3-benzoxypropyl)-2-[4-(2-diethylaminoethyloxy)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C29H35N5O3 MolecularWeight: 501.6199

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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)CCCOCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C3C=CC(=O)N(C3=N2)CCCOCC4=CC=CC=C4

InChI

InChI=1S/C29H35N5O3/c1-3-33(4-2)18-20-37-26-14-12-25(13-15-26)31-29-30-21-24-11-16-27(35)34(28(24)32-29)17-8-19-36-22-23-9-6-5-7-10-23/h5-7,9-16,21H,3-4,8,17-20,22H2,1-2H3,(H,30,31,32)