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

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

Systemtic Name:8-cyclopropyl-2-[(3-methoxyphenyl)amino]-6-phenethyl-pteridin-7-one
Openeye Name:8-cyclopropyl-2-(3-methoxyanilino)-6-phenethyl-pteridin-7-one
CAS Name:8-cyclopropyl-2-(3-methoxyanilino)-6-phenethyl-7-pteridinone
IUPAC Name:8-cyclopropyl-2-(3-methoxyanilino)-6-phenethylpteridin-7-one
Traditional Name:8-cyclopropyl-2-(m-anisidino)-6-phenethyl-pteridin-7-one
Formula: C24H23N5O2
MolecularWeight: 413.47172
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C(=N3)CCC4=CC=CC=C4)C5CC5


Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C(=N3)CCC4=CC=CC=C4)C5CC5


InChI

InChI=1S/C24H23N5O2/c1-31-19-9-5-8-17(14-19)26-24-25-15-21-22(28-24)29(18-11-12-18)23(30)20(27-21)13-10-16-6-3-2-4-7-16/h2-9,14-15,18H,10-13H2,1H3,(H,25,26,28)


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