1-[1-(5-methylfuran-2-yl)ethyl]-3-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea

Systemtic Name: 1-[1-(5-methylfuran-2-yl)ethyl]-3-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea Openeye Name: 1-[1-(5-methyl-2-furyl)ethyl]-3-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea CAS Name: 1-[1-(5-methyl-2-furanyl)ethyl]-3-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea IUPAC Name: 1-[1-(5-methylfuran-2-yl)ethyl]-3-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea Traditional Name: 1-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-[1-(5-methyl-2-furyl)ethyl]urea Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)NC(C)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)NC(C)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H23N3O3/c1-11-4-8-17(25-11)13(3)21-19(24)20-12(2)14-5-7-16-15(10-14)6-9-18(23)22-16/h4-5,7-8,10,12-13H,6,9H2,1-3H3,(H,22,23)(H2,20,21,24)