1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)urea

Systemtic Name: 1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)urea Openeye Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-(p-tolyl)urea CAS Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-[2-(4-morpholinyl)ethyl]urea IUPAC Name: 1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)urea Traditional Name: 1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-(p-tolyl)urea Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCOCC3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCOCC3)C(=O)NC4=CC=C(C=C4)C

InChI

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