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

Systemtic Name: [2-(1,3-benzoxazol-2-ylamino)-4-methyl-pyrimidin-5-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [2-(1,3-benzoxazol-2-ylamino)-4-methyl-pyrimidin-5-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [2-(1,3-benzoxazol-2-ylamino)-4-methyl-5-pyrimidinyl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [2-(1,3-benzoxazol-2-ylamino)-4-methylpyrimidin-5-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [2-(1,3-benzoxazol-2-ylamino)-4-methyl-pyrimidin-5-yl]-(4-ethylpiperazino)methanone Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CN=C(N=C2C)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CN=C(N=C2C)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H22N6O2/c1-3-24-8-10-25(11-9-24)17(26)14-12-20-18(21-13(14)2)23-19-22-15-6-4-5-7-16(15)27-19/h4-7,12H,3,8-11H2,1-2H3,(H,20,21,22,23)