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

Systemtic Name: 3-methyl-2-[methyl-[2-(1-methylindol-3-yl)ethyl]amino]-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 3-methyl-2-[methyl-[2-(1-methylindol-3-yl)ethyl]amino]-6-(4-pyridyl)pyrimidin-4-one CAS Name: 3-methyl-2-[methyl-[2-(1-methyl-3-indolyl)ethyl]amino]-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 3-methyl-2-[methyl-[2-(1-methylindol-3-yl)ethyl]amino]-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 3-methyl-2-[methyl-[2-(1-methylindol-3-yl)ethyl]amino]-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)CCN(C)C3=NC(=CC(=O)N3C)C4=CC=NC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCN(C)C3=NC(=CC(=O)N3C)C4=CC=NC=C4

InChI

InChI=1S/C22H23N5O/c1-25(13-10-17-15-26(2)20-7-5-4-6-18(17)20)22-24-19(14-21(28)27(22)3)16-8-11-23-12-9-16/h4-9,11-12,14-15H,10,13H2,1-3H3