8-[2-(4-tert-butylphenoxy)ethyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-[2-(4-tert-butylphenoxy)ethyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-[2-(4-tert-butylphenoxy)ethyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-[2-(4-tert-butylphenoxy)ethyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-[2-(4-tert-butylphenoxy)ethyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-[2-(4-tert-butylphenoxy)ethyl]pyrido[2,3-d]pyrimidin-7-one Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C(=O)C=CC3=CN=C(N=C32)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c1-25(2,3)19-10-12-21(13-11-19)31-16-15-29-22(30)14-9-18-17-26-24(28-23(18)29)27-20-7-5-4-6-8-20/h4-14,17H,15-16H2,1-3H3,(H,26,27,28)