1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)urea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)urea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-morpholinoethyl)urea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]urea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-(2-morpholin-4-ylethyl)urea Traditional Name: 1-[(2-keto-6,8-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(=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=O)NC4=CC=CC=C4OC)C

InChI

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