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

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

Systemtic Name:[2,6-bis(dimethylamino)pyrimidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Openeye Name:[2,6-bis(dimethylamino)pyrimidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
CAS Name:[2,6-bis(dimethylamino)-4-pyrimidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
IUPAC Name:[2,6-bis(dimethylamino)pyrimidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Traditional Name:[2,6-bis(dimethylamino)pyrimidin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Formula: C18H23N5O
MolecularWeight: 325.40812
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=C1)C(=O)N2CCC3=CC=CC=C3C2)N(C)C


Isomeric SMILES

CN(C)C1=NC(=NC(=C1)C(=O)N2CCC3=CC=CC=C3C2)N(C)C


InChI

InChI=1S/C18H23N5O/c1-21(2)16-11-15(19-18(20-16)22(3)4)17(24)23-10-9-13-7-5-6-8-14(13)12-23/h5-8,11H,9-10,12H2,1-4H3


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