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N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine

N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine

Systemtic Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine
Openeye Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine
CAS Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinamine
IUPAC Name:N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine
Traditional Name:(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]amine
Formula: C22H31N5O3S
MolecularWeight: 445.57824
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C3=NC=C(C=C3)S(=O)(=O)N4CCN(CC4)C


Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C3=NC=C(C=C3)S(=O)(=O)N4CCN(CC4)C


InChI

InChI=1S/C22H31N5O3S/c1-4-26-17-18(30-21-8-6-5-7-20(21)26)16-25(3)22-10-9-19(15-23-22)31(28,29)27-13-11-24(2)12-14-27/h5-10,15,18H,4,11-14,16-17H2,1-3H3


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