6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-tert-butoxy-6-(2-chlorophenyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-6-(2-chlorophenyl)-8-[(2-methylpropan-2-yl)oxy]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-tert-butoxy-6-(2-chlorophenyl)pyrido[2,3-d]pyrimidin-7-one Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)ON1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O2/c1-23(2,3)30-28-20-15(13-18(21(28)29)17-11-7-8-12-19(17)24)14-25-22(27-20)26-16-9-5-4-6-10-16/h4-14H,1-3H3,(H,25,26,27)