5-azanyl-2-(cyclohexylamino)-8-(phenylmethyl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-2-(cyclohexylamino)-8-(phenylmethyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 5-amino-8-benzyl-2-(cyclohexylamino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 5-amino-2-(cyclohexylamino)-8-(phenylmethyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 5-amino-8-benzyl-2-(cyclohexylamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 5-amino-8-benzyl-2-(cyclohexylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC=C3C(=CC(=O)N(C3=N2)CC4=CC=CC=C4)N

Isomeric SMILES

C1CCC(CC1)NC2=NC=C3C(=CC(=O)N(C3=N2)CC4=CC=CC=C4)N

InChI

InChI=1S/C20H23N5O/c21-17-11-18(26)25(13-14-7-3-1-4-8-14)19-16(17)12-22-20(24-19)23-15-9-5-2-6-10-15/h1,3-4,7-8,11-12,15H,2,5-6,9-10,13,21H2,(H,22,23,24)