3-methyl-2-[3-(1-methylindol-3-yl)propylamino]-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 3-methyl-2-[3-(1-methylindol-3-yl)propylamino]-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 3-methyl-2-[3-(1-methylindol-3-yl)propylamino]-6-(4-pyridyl)pyrimidin-4-one CAS Name: 3-methyl-2-[3-(1-methyl-3-indolyl)propylamino]-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 3-methyl-2-[3-(1-methylindol-3-yl)propylamino]-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 3-methyl-2-[3-(1-methylindol-3-yl)propylamino]-6-(4-pyridyl)pyrimidin-4-one Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCNC3=NC(=CC(=O)N3C)C4=CC=NC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCNC3=NC(=CC(=O)N3C)C4=CC=NC=C4

InChI

InChI=1S/C22H23N5O/c1-26-15-17(18-7-3-4-8-20(18)26)6-5-11-24-22-25-19(14-21(28)27(22)2)16-9-12-23-13-10-16/h3-4,7-10,12-15H,5-6,11H2,1-2H3,(H,24,25)