8-cyclopropyl-2-(4-methoxyphenoxy)-6-(1-methylindol-3-yl)pteridin-7-one

Systemtic Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 8-cyclopropyl-2-(4-methoxyphenoxy)-6-(1-methylindol-3-yl)pteridin-7-one Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C5CC5)OC6=CC=C(C=C6)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CN=C(N=C4N(C3=O)C5CC5)OC6=CC=C(C=C6)OC

InChI

InChI=1S/C25H21N5O3/c1-29-14-19(18-5-3-4-6-21(18)29)22-24(31)30(15-7-8-15)23-20(27-22)13-26-25(28-23)33-17-11-9-16(32-2)10-12-17/h3-6,9-15H,7-8H2,1-2H3