1,1-diethyl-3-[(4-methoxyphenyl)methyl]-3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 1,1-diethyl-3-[(4-methoxyphenyl)methyl]-3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1,1-diethyl-3-[(4-methoxyphenyl)methyl]-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1,1-diethyl-3-[(4-methoxyphenyl)methyl]-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1,1-diethyl-3-[(4-methoxyphenyl)methyl]-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1,1-diethyl-3-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-p-anisyl-urea Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCN(CC)C(=O)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C24H29N3O3/c1-5-26(6-2)24(29)27(15-18-8-10-21(30-4)11-9-18)16-20-14-19-13-17(3)7-12-22(19)25-23(20)28/h7-14H,5-6,15-16H2,1-4H3,(H,25,28)