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

Systemtic Name: 1-cyclopropyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)urea Openeye Name: 1-cyclopropyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolyl)urea CAS Name: 1-cyclopropyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)urea IUPAC Name: 1-cyclopropyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methylphenyl)urea Traditional Name: 1-cyclopropyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-(p-tolyl)urea Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC2=CC3=C(C=CC(=C3)C)NC2=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC2=CC3=C(C=CC(=C3)C)NC2=O)C4CC4

InChI

InChI=1S/C22H23N3O2/c1-14-3-6-18(7-4-14)23-22(27)25(19-8-9-19)13-17-12-16-11-15(2)5-10-20(16)24-21(17)26/h3-7,10-12,19H,8-9,13H2,1-2H3,(H,23,27)(H,24,26)