1-(7-methoxy-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea

Systemtic Name: 1-(7-methoxy-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea Openeye Name: 1-(7-methoxy-4-oxo-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea CAS Name: 1-(7-methoxy-4-oxo-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea IUPAC Name: 1-(7-methoxy-4-oxo-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea Traditional Name: 1-(4-keto-7-methoxy-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)NC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)NC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-25-14-7-8-15-16(11-14)21-12-17(18(15)23)22-19(24)20-9-10-26-13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H2,20,22,24)