8-(3-bicyclo[2.2.1]heptanylmethyl)-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(3-bicyclo[2.2.1]heptanylmethyl)-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-(norbornan-2-ylmethyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-(3-bicyclo[2.2.1]heptanylmethyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-(3-bicyclo[2.2.1]heptanylmethyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-(2-norbornylmethyl)pyrido[2,3-d]pyrimidin-7-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CN3C(=O)C=CC4=CN=C(N=C43)NC5=CC=CC=C5

Isomeric SMILES

C1CC2CC1CC2CN3C(=O)C=CC4=CN=C(N=C43)NC5=CC=CC=C5

InChI

InChI=1S/C21H22N4O/c26-19-9-8-16-12-22-21(23-18-4-2-1-3-5-18)24-20(16)25(19)13-17-11-14-6-7-15(17)10-14/h1-5,8-9,12,14-15,17H,6-7,10-11,13H2,(H,22,23,24)