N-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine

Systemtic Name: N-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine Openeye Name: N-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]-6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-amine CAS Name: N-methyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]-6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinamine IUPAC Name: N-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine Traditional Name: methyl-[(E)-(1-methylindol-3-yl)methyleneamino]-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]amine Formula: C26H29N7O2 MolecularWeight: 471.55416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NN(C)C3=NC(=NC(=C3)N4CCOCC4)OCCC5=CC=CC=N5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/N(C)C3=NC(=NC(=C3)N4CCOCC4)OCCC5=CC=CC=N5

InChI

InChI=1S/C26H29N7O2/c1-31-19-20(22-8-3-4-9-23(22)31)18-28-32(2)24-17-25(33-12-15-34-16-13-33)30-26(29-24)35-14-10-21-7-5-6-11-27-21/h3-9,11,17-19H,10,12-16H2,1-2H3/b28-18+