6-(2-chlorophenyl)-2-(4-methoxybutan-2-ylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-chlorophenyl)-2-(4-methoxybutan-2-ylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-2-[(3-methoxy-1-methyl-propyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-2-(4-methoxybutan-2-ylamino)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-2-(4-methoxybutan-2-ylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-2-[(3-methoxy-1-methyl-propyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2/c1-12(8-9-26-3)22-19-21-11-13-10-15(14-6-4-5-7-16(14)20)18(25)24(2)17(13)23-19/h4-7,10-12H,8-9H2,1-3H3,(H,21,22,23)