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

Systemtic Name: 2-(3-chloranylphenoxy)-8-cyclopropyl-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 2-(3-chlorophenoxy)-8-cyclopropyl-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 2-(3-chlorophenoxy)-8-cyclopropyl-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 2-(3-chlorophenoxy)-8-cyclopropyl-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 2-(3-chlorophenoxy)-8-cyclopropyl-6-(1-methylindol-3-yl)pteridin-7-one Formula: C24H18ClN5O2 MolecularWeight: 443.88502

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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(=CC=C6)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN5O2/c1-29-13-18(17-7-2-3-8-20(17)29)21-23(31)30(15-9-10-15)22-19(27-21)12-26-24(28-22)32-16-6-4-5-14(25)11-16/h2-8,11-13,15H,9-10H2,1H3