8-[(3-methoxyphenyl)methyl]-2-phenylazanyl-6-thiophen-2-yl-pteridin-7-one

Systemtic Name: 8-[(3-methoxyphenyl)methyl]-2-phenylazanyl-6-thiophen-2-yl-pteridin-7-one Openeye Name: 2-anilino-8-[(3-methoxyphenyl)methyl]-6-(2-thienyl)pteridin-7-one CAS Name: 2-anilino-8-[(3-methoxyphenyl)methyl]-6-thiophen-2-yl-7-pteridinone IUPAC Name: 2-anilino-8-[(3-methoxyphenyl)methyl]-6-thiophen-2-ylpteridin-7-one Traditional Name: 2-anilino-8-m-anisyl-6-(2-thienyl)pteridin-7-one Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=CS4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=NC(=NC=C3N=C(C2=O)C4=CC=CS4)NC5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2S/c1-31-18-10-5-7-16(13-18)15-29-22-19(27-21(23(29)30)20-11-6-12-32-20)14-25-24(28-22)26-17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,25,26,28)