N-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-2-yl]methyl]-N-methyl-1-quinolin-2-yl-methanamine

Systemtic Name: N-[[4-(1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-2-yl]methyl]-N-methyl-1-quinolin-2-yl-methanamine Openeye Name: N-[[4-(1H-indol-4-yl)-6-morpholino-pyrimidin-2-yl]methyl]-N-methyl-1-(2-quinolyl)methanamine CAS Name: N-[[4-(1H-indol-4-yl)-6-(4-morpholinyl)-2-pyrimidinyl]methyl]-N-methyl-1-(2-quinolinyl)methanamine IUPAC Name: N-[[4-(1H-indol-4-yl)-6-morpholin-4-ylpyrimidin-2-yl]methyl]-N-methyl-1-quinolin-2-ylmethanamine Traditional Name: [4-(1H-indol-4-yl)-6-morpholino-pyrimidin-2-yl]methyl-methyl-(2-quinolylmethyl)amine Formula: C28H28N6O MolecularWeight: 464.56152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2C=C1)CC3=NC(=CC(=N3)N4CCOCC4)C5=C6C=CNC6=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2C=C1)CC3=NC(=CC(=N3)N4CCOCC4)C5=C6C=CNC6=CC=C5

InChI

InChI=1S/C28H28N6O/c1-33(18-21-10-9-20-5-2-3-7-24(20)30-21)19-27-31-26(17-28(32-27)34-13-15-35-16-14-34)22-6-4-8-25-23(22)11-12-29-25/h2-12,17,29H,13-16,18-19H2,1H3