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

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

Systemtic Name:1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea
Openeye Name:1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea
CAS Name:1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea
IUPAC Name:1-[(4-methoxyphenyl)methyl]-3,3-dimethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea
Traditional Name:1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3,3-dimethyl-1-p-anisyl-urea
Formula: C22H25N3O3
MolecularWeight: 379.4522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=O)N(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=O)N(C)C


InChI

InChI=1S/C22H25N3O3/c1-15-5-10-20-17(11-15)12-18(21(26)23-20)14-25(22(27)24(2)3)13-16-6-8-19(28-4)9-7-16/h5-12H,13-14H2,1-4H3,(H,23,26)


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