[2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-pyrimidin-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-pyrimidin-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-pyrimidin-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-5-pyrimidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(1,3-benzoxazol-2-ylamino)-4,6-dimethylpyrimidin-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-pyrimidin-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=NC3=CC=CC=C3O2)C)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=NC3=CC=CC=C3O2)C)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H21N5O2/c1-14-20(21(29)28-12-11-16-7-3-4-8-17(16)13-28)15(2)25-22(24-14)27-23-26-18-9-5-6-10-19(18)30-23/h3-10H,11-13H2,1-2H3,(H,24,25,26,27)