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

Systemtic Name: 8-cyclopropyl-2-[(3-methoxyphenyl)amino]pteridin-7-one Openeye Name: 8-cyclopropyl-2-(3-methoxyanilino)pteridin-7-one CAS Name: 8-cyclopropyl-2-(3-methoxyanilino)-7-pteridinone IUPAC Name: 8-cyclopropyl-2-(3-methoxyanilino)pteridin-7-one Traditional Name: 8-cyclopropyl-2-(m-anisidino)pteridin-7-one Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C=N3)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C=N3)C4CC4

InChI

InChI=1S/C16H15N5O2/c1-23-12-4-2-3-10(7-12)19-16-18-8-13-15(20-16)21(11-5-6-11)14(22)9-17-13/h2-4,7-9,11H,5-6H2,1H3,(H,18,19,20)