6-(2-chlorophenyl)-8-methyl-2-(1-oxidanylbutan-2-ylamino)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-chlorophenyl)-8-methyl-2-(1-oxidanylbutan-2-ylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-2-[1-(hydroxymethyl)propylamino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-2-(1-hydroxybutan-2-ylamino)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-2-(1-hydroxybutan-2-ylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-8-methyl-2-(1-methylolpropylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C2C=C(C(=O)N(C2=N1)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(CO)NC1=NC=C2C=C(C(=O)N(C2=N1)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN4O2/c1-3-12(10-24)21-18-20-9-11-8-14(13-6-4-5-7-15(13)19)17(25)23(2)16(11)22-18/h4-9,12,24H,3,10H2,1-2H3,(H,20,21,22)