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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)N2CCCC3=CC=CC=C32)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC(=NC=C1C(=O)N2CCCC3=CC=CC=C32)NC4=NC5=CC=CC=C5O4

InChI

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