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

Systemtic Name: [2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-pyrimidin-5-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-pyrimidin-5-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-5-pyrimidinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(1,3-benzoxazol-2-ylamino)-4,6-dimethylpyrimidin-5-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-pyrimidin-5-yl]-(3,4-dihydro-2H-quinolin-1-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)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=NC3=CC=CC=C3O2)C)C(=O)N4CCCC5=CC=CC=C54

InChI

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