1-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea Openeye Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea CAS Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea IUPAC Name: 1-(6-methyl-4-oxo-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea Traditional Name: 1-(4-keto-6-methyl-1H-quinolin-3-yl)-3-(2-phenoxyethyl)urea Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-13-7-8-16-15(11-13)18(23)17(12-21-16)22-19(24)20-9-10-25-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H2,20,22,24)