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

Systemtic Name: 8-cyclopropyl-2-[(3-methoxyphenyl)amino]-6-methyl-pteridin-7-one Openeye Name: 8-cyclopropyl-2-(3-methoxyanilino)-6-methyl-pteridin-7-one CAS Name: 8-cyclopropyl-2-(3-methoxyanilino)-6-methyl-7-pteridinone IUPAC Name: 8-cyclopropyl-2-(3-methoxyanilino)-6-methylpteridin-7-one Traditional Name: 8-cyclopropyl-2-(m-anisidino)-6-methyl-pteridin-7-one Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)C3CC3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)C3CC3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C17H17N5O2/c1-10-16(23)22(12-6-7-12)15-14(19-10)9-18-17(21-15)20-11-4-3-5-13(8-11)24-2/h3-5,8-9,12H,6-7H2,1-2H3,(H,18,20,21)