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

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)urea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)urea Traditional Name: 3-benzyl-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)urea Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C26H32N4O3/c1-19-14-20(2)24-22(15-19)16-23(25(31)28-24)18-30(9-8-29-10-12-33-13-11-29)26(32)27-17-21-6-4-3-5-7-21/h3-7,14-16H,8-13,17-18H2,1-2H3,(H,27,32)(H,28,31)