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1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)urea

1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)urea

Systemtic Name:1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)urea
Openeye Name:1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(3-morpholinopropyl)urea
CAS Name:1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[3-(4-morpholinyl)propyl]urea
IUPAC Name:1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)urea
Traditional Name:1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(3-morpholinopropyl)urea
Formula: C26H32N4O5
MolecularWeight: 480.55608
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C26H32N4O5/c1-33-21-8-9-22-19(17-21)16-20(25(31)27-22)18-30(11-5-10-29-12-14-35-15-13-29)26(32)28-23-6-3-4-7-24(23)34-2/h3-4,6-9,16-17H,5,10-15,18H2,1-2H3,(H,27,31)(H,28,32)


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