1-(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-morpholin-4-ium-4-ylethyl)urea

Systemtic Name: 1-(6-methoxy-4-oxidanylidene-1H-quinolin-3-yl)-3-(2-morpholin-4-ium-4-ylethyl)urea Openeye Name: 1-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-(2-morpholin-4-ium-4-ylethyl)urea CAS Name: 1-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-[2-(4-morpholin-4-iumyl)ethyl]urea IUPAC Name: 1-(6-methoxy-4-oxo-1H-quinolin-3-yl)-3-(2-morpholin-4-ium-4-ylethyl)urea Traditional Name: 1-(4-keto-6-methoxy-1H-quinolin-3-yl)-3-(2-morpholin-4-ium-4-ylethyl)urea Formula: C17H23N4O4+ MolecularWeight: 347.38892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C17H22N4O4/c1-24-12-2-3-14-13(10-12)16(22)15(11-19-14)20-17(23)18-4-5-21-6-8-25-9-7-21/h2-3,10-11H,4-9H2,1H3,(H,19,22)(H2,18,20,23)/p+1