3,4-dihydro-1H-isoquinolin-2-yl-[2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-morpholino-6-(2-morpholinoethoxy)pyrimidin-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-4-pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-morpholino-6-(2-morpholinoethoxy)pyrimidin-4-yl]methanone Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC(=N3)N4CCOCC4)OCCN5CCOCC5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC(=N3)N4CCOCC4)OCCN5CCOCC5

InChI

InChI=1S/C24H31N5O4/c30-23(29-6-5-19-3-1-2-4-20(19)18-29)21-17-22(33-16-9-27-7-12-31-13-8-27)26-24(25-21)28-10-14-32-15-11-28/h1-4,17H,5-16,18H2