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

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-phenyl-urea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-phenyl-urea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-phenylurea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-phenylurea Traditional Name: 1-(2-hydroxyethyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-3-phenyl-urea Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCO)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCO)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O3/c1-14-10-15(2)19-16(11-14)12-17(20(26)23-19)13-24(8-9-25)21(27)22-18-6-4-3-5-7-18/h3-7,10-12,25H,8-9,13H2,1-2H3,(H,22,27)(H,23,26)