4-(2-chloranyl-4-methoxy-phenyl)-8-(1-cyclopropylethyl)-6-methyl-pteridin-7-one

Systemtic Name: 4-(2-chloranyl-4-methoxy-phenyl)-8-(1-cyclopropylethyl)-6-methyl-pteridin-7-one Openeye Name: 4-(2-chloro-4-methoxy-phenyl)-8-(1-cyclopropylethyl)-6-methyl-pteridin-7-one CAS Name: 4-(2-chloro-4-methoxyphenyl)-8-(1-cyclopropylethyl)-6-methyl-7-pteridinone IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-8-(1-cyclopropylethyl)-6-methylpteridin-7-one Traditional Name: 4-(2-chloro-4-methoxy-phenyl)-8-(1-cyclopropylethyl)-6-methyl-pteridin-7-one Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=CN=C2N(C1=O)C(C)C3CC3)C4=C(C=C(C=C4)OC)Cl

Isomeric SMILES

CC1=NC2=C(N=CN=C2N(C1=O)C(C)C3CC3)C4=C(C=C(C=C4)OC)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-10-19(25)24(11(2)12-4-5-12)18-17(23-10)16(21-9-22-18)14-7-6-13(26-3)8-15(14)20/h6-9,11-12H,4-5H2,1-3H3