1-cyclopropyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-cyclopropyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea Openeye Name: 1-cyclopropyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-urea CAS Name: 1-cyclopropyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea IUPAC Name: 1-cyclopropyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea Traditional Name: 1-cyclopropyl-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-3-phenyl-urea Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CC3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C3CC3)C(=O)NC4=CC=CC=C4)C

InChI

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