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

Systemtic Name: 1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea Openeye Name: 1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-urea CAS Name: 1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea IUPAC Name: 1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea Traditional Name: 1-(2-hydroxyethyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-phenyl-urea Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-27-17-7-8-18-14(12-17)11-15(19(25)22-18)13-23(9-10-24)20(26)21-16-5-3-2-4-6-16/h2-8,11-12,24H,9-10,13H2,1H3,(H,21,26)(H,22,25)