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

Systemtic Name: 1,1-dimethyl-3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3,3-dimethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1,1-dimethyl-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3,3-dimethyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-benzyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3,3-dimethyl-urea Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C21H23N3O2/c1-15-9-10-19-17(11-15)12-18(20(25)22-19)14-24(21(26)23(2)3)13-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,22,25)