1-[[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]methyl]urea

Systemtic Name: 1-[[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]methyl]urea Openeye Name: [4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methylurea CAS Name: [4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]methylurea IUPAC Name: [4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methylurea Traditional Name: [4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzyl]urea Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C19H21N3O3/c1-25-16-8-9-17-15(11-16)3-2-10-22(17)18(23)14-6-4-13(5-7-14)12-21-19(20)24/h4-9,11H,2-3,10,12H2,1H3,(H3,20,21,24)