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

Systemtic Name: 1-cyclopentyl-3,3-dimethyl-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1-cyclopentyl-3,3-dimethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-cyclopentyl-3,3-dimethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1-cyclopentyl-3,3-dimethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-cyclopentyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3,3-dimethyl-urea Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)N(C)C

InChI

InChI=1S/C19H25N3O2/c1-13-8-9-17-14(10-13)11-15(18(23)20-17)12-22(19(24)21(2)3)16-6-4-5-7-16/h8-11,16H,4-7,12H2,1-3H3,(H,20,23)