3-(2-chlorophenyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)urea

Systemtic Name: 3-(2-chlorophenyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)urea Openeye Name: 3-(2-chlorophenyl)-1-(3-hydroxypropyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(2-chlorophenyl)-1-(3-hydroxypropyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(2-chlorophenyl)-1-(3-hydroxypropyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(2-chlorophenyl)-1-(3-hydroxypropyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]urea Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O4/c1-29-16-7-8-18-14(12-16)11-15(20(27)23-18)13-25(9-4-10-26)21(28)24-19-6-3-2-5-17(19)22/h2-3,5-8,11-12,26H,4,9-10,13H2,1H3,(H,23,27)(H,24,28)