1-cyclopropyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylsulfanylphenyl)urea

Systemtic Name: 1-cyclopropyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylsulfanylphenyl)urea Openeye Name: 1-cyclopropyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylsulfanylphenyl)urea CAS Name: 1-cyclopropyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[4-(methylthio)phenyl]urea IUPAC Name: 1-cyclopropyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylsulfanylphenyl)urea Traditional Name: 1-cyclopropyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-[4-(methylthio)phenyl]urea Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)NC4=CC=C(C=C4)SC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)NC4=CC=C(C=C4)SC

InChI

InChI=1S/C22H23N3O2S/c1-14-3-10-20-15(11-14)12-16(21(26)24-20)13-25(18-6-7-18)22(27)23-17-4-8-19(28-2)9-5-17/h3-5,8-12,18H,6-7,13H2,1-2H3,(H,23,27)(H,24,26)