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5-ethyl-7-methoxy-2-[2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]pyridin-3-yl]-3,1-benzoxazin-4-one

5-ethyl-7-methoxy-2-[2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]pyridin-3-yl]-3,1-benzoxazin-4-one

Systemtic Name:5-ethyl-7-methoxy-2-[2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]pyridin-3-yl]-3,1-benzoxazin-4-one
Openeye Name:5-ethyl-7-methoxy-2-[2-[4-(2-morpholinoethyl)piperazin-1-yl]-3-pyridyl]-3,1-benzoxazin-4-one
CAS Name:5-ethyl-7-methoxy-2-[2-[4-[2-(4-morpholinyl)ethyl]-1-piperazinyl]-3-pyridinyl]-3,1-benzoxazin-4-one
IUPAC Name:5-ethyl-7-methoxy-2-[2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]pyridin-3-yl]-3,1-benzoxazin-4-one
Traditional Name:5-ethyl-7-methoxy-2-[2-[4-(2-morpholinoethyl)piperazino]-3-pyridyl]-3,1-benzoxazin-4-one
Formula: C26H33N5O4
MolecularWeight: 479.57132
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1C(=O)OC(=N2)C3=C(N=CC=C3)N4CCN(CC4)CCN5CCOCC5)OC


Isomeric SMILES

CCC1=CC(=CC2=C1C(=O)OC(=N2)C3=C(N=CC=C3)N4CCN(CC4)CCN5CCOCC5)OC


InChI

InChI=1S/C26H33N5O4/c1-3-19-17-20(33-2)18-22-23(19)26(32)35-25(28-22)21-5-4-6-27-24(21)31-11-9-29(10-12-31)7-8-30-13-15-34-16-14-30/h4-6,17-18H,3,7-16H2,1-2H3


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