2-(ethylamino)-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one

Systemtic Name: 2-(ethylamino)-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one Openeye Name: 2-(ethylamino)-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one CAS Name: 2-(ethylamino)-8-methyl-6-(1-methyl-3-indolyl)-7-pteridinone IUPAC Name: 2-(ethylamino)-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one Traditional Name: 2-(ethylamino)-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CN(C4=CC=CC=C43)C)C

Isomeric SMILES

CCNC1=NC=C2C(=N1)N(C(=O)C(=N2)C3=CN(C4=CC=CC=C43)C)C

InChI

InChI=1S/C18H18N6O/c1-4-19-18-20-9-13-16(22-18)24(3)17(25)15(21-13)12-10-23(2)14-8-6-5-7-11(12)14/h5-10H,4H2,1-3H3,(H,19,20,22)