1-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-3,3-dimethyl-1-(phenylmethyl)urea

Systemtic Name: 1-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-3,3-dimethyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[(2-chloro-7-methyl-3-quinolyl)methyl]-3,3-dimethyl-urea CAS Name: 1-[(2-chloro-7-methyl-3-quinolinyl)methyl]-3,3-dimethyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[(2-chloro-7-methylquinolin-3-yl)methyl]-3,3-dimethylurea Traditional Name: 1-benzyl-1-[(2-chloro-7-methyl-3-quinolyl)methyl]-3,3-dimethyl-urea Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC=CC=C3)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC=CC=C3)C(=O)N(C)C)Cl

InChI

InChI=1S/C21H22ClN3O/c1-15-9-10-17-12-18(20(22)23-19(17)11-15)14-25(21(26)24(2)3)13-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3