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

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

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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=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)NC4=CC=CC=C4C

InChI

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