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

Systemtic Name: [2-(1,3-benzoxazol-2-ylamino)-4-methyl-pyrimidin-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(1,3-benzoxazol-2-ylamino)-4-methyl-pyrimidin-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(1,3-benzoxazol-2-ylamino)-4-methyl-5-pyrimidinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(1,3-benzoxazol-2-ylamino)-4-methylpyrimidin-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(1,3-benzoxazol-2-ylamino)-4-methyl-pyrimidin-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)N2CCC3=CC=CC=C3C2)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC(=NC=C1C(=O)N2CCC3=CC=CC=C3C2)NC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H19N5O2/c1-14-17(20(28)27-11-10-15-6-2-3-7-16(15)13-27)12-23-21(24-14)26-22-25-18-8-4-5-9-19(18)29-22/h2-9,12H,10-11,13H2,1H3,(H,23,24,25,26)