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

Systemtic Name: 2-[[4-(2-diethylaminoethyloxy)phenyl]amino]-8-ethyl-6-phenyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-ethyl-6-phenyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-ethyl-6-phenyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-ethyl-6-phenylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(2-diethylaminoethyloxy)anilino]-8-ethyl-6-phenyl-pyrido[2,3-d]pyrimidin-7-one Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3)NC4=CC=C(C=C4)OCCN(CC)CC

Isomeric SMILES

CCN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3)NC4=CC=C(C=C4)OCCN(CC)CC

InChI

InChI=1S/C27H31N5O2/c1-4-31(5-2)16-17-34-23-14-12-22(13-15-23)29-27-28-19-21-18-24(20-10-8-7-9-11-20)26(33)32(6-3)25(21)30-27/h7-15,18-19H,4-6,16-17H2,1-3H3,(H,28,29,30)