8-(2-methoxyethyl)-2-[(3-methoxyphenyl)amino]-6-methyl-pteridin-7-one

Systemtic Name: 8-(2-methoxyethyl)-2-[(3-methoxyphenyl)amino]-6-methyl-pteridin-7-one Openeye Name: 2-(3-methoxyanilino)-8-(2-methoxyethyl)-6-methyl-pteridin-7-one CAS Name: 2-(3-methoxyanilino)-8-(2-methoxyethyl)-6-methyl-7-pteridinone IUPAC Name: 2-(3-methoxyanilino)-8-(2-methoxyethyl)-6-methylpteridin-7-one Traditional Name: 2-(m-anisidino)-8-(2-methoxyethyl)-6-methyl-pteridin-7-one Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)CCOC)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)CCOC)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H19N5O3/c1-11-16(23)22(7-8-24-2)15-14(19-11)10-18-17(21-15)20-12-5-4-6-13(9-12)25-3/h4-6,9-10H,7-8H2,1-3H3,(H,18,20,21)