3-(4-chlorophenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)urea

Systemtic Name: 3-(4-chlorophenyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)urea Openeye Name: 3-(4-chlorophenyl)-1-(3-hydroxypropyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(4-chlorophenyl)-1-(3-hydroxypropyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-(3-hydroxypropyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(4-chlorophenyl)-1-(3-hydroxypropyl)-1-[(2-keto-7-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)C=C(C(=O)N2)CN(CCCO)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCO)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-29-18-8-3-14-11-15(20(27)24-19(14)12-18)13-25(9-2-10-26)21(28)23-17-6-4-16(22)5-7-17/h3-8,11-12,26H,2,9-10,13H2,1H3,(H,23,28)(H,24,27)