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1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)urea

1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)urea

Systemtic Name:1-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)urea
Openeye Name:1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-morpholinoethyl)urea
CAS Name:1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]urea
IUPAC Name:1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)urea
Traditional Name:1-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-morpholinoethyl)urea
Formula: C26H32N4O4
MolecularWeight: 464.55668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCN3CCOCC3)C(=O)NC4=CC=CC=C4OC)C


Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCN3CCOCC3)C(=O)NC4=CC=CC=C4OC)C


InChI

InChI=1S/C26H32N4O4/c1-18-14-19(2)21-16-20(25(31)27-23(21)15-18)17-30(9-8-29-10-12-34-13-11-29)26(32)28-22-6-4-5-7-24(22)33-3/h4-7,14-16H,8-13,17H2,1-3H3,(H,27,31)(H,28,32)


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