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

Systemtic Name: 8-cyclopropyl-2-[(3-methoxyphenyl)amino]-6-phenyl-pteridin-7-one Openeye Name: 8-cyclopropyl-2-(3-methoxyanilino)-6-phenyl-pteridin-7-one CAS Name: 8-cyclopropyl-2-(3-methoxyanilino)-6-phenyl-7-pteridinone IUPAC Name: 8-cyclopropyl-2-(3-methoxyanilino)-6-phenylpteridin-7-one Traditional Name: 8-cyclopropyl-2-(m-anisidino)-6-phenyl-pteridin-7-one Formula: C22H19N5O2 MolecularWeight: 385.41856

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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=CC=C4)C5CC5

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2/c1-29-17-9-5-8-15(12-17)24-22-23-13-18-20(26-22)27(16-10-11-16)21(28)19(25-18)14-6-3-2-4-7-14/h2-9,12-13,16H,10-11H2,1H3,(H,23,24,26)