6-(4-chlorophenyl)-8-cyclopropyl-2-[(3-methoxyphenyl)amino]pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-8-cyclopropyl-2-[(3-methoxyphenyl)amino]pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-8-cyclopropyl-2-(3-methoxyanilino)pteridin-7-one CAS Name: 6-(4-chlorophenyl)-8-cyclopropyl-2-(3-methoxyanilino)-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-8-cyclopropyl-2-(3-methoxyanilino)pteridin-7-one Traditional Name: 6-(4-chlorophenyl)-8-cyclopropyl-2-(m-anisidino)pteridin-7-one Formula: C22H18ClN5O2 MolecularWeight: 419.86362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=C(C=C4)Cl)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=C(C=C4)Cl)C5CC5

InChI

InChI=1S/C22H18ClN5O2/c1-30-17-4-2-3-15(11-17)25-22-24-12-18-20(27-22)28(16-9-10-16)21(29)19(26-18)13-5-7-14(23)8-6-13/h2-8,11-12,16H,9-10H2,1H3,(H,24,25,27)