1-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea

Systemtic Name: 1-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Openeye Name: 1-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea CAS Name: 1-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-[2-(4-morpholin-4-iumyl)ethyl]thiourea IUPAC Name: 1-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Traditional Name: 1-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea Formula: C19H27N4O3S+ MolecularWeight: 391.50768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NCC[NH+]3CCOCC3

InChI

InChI=1S/C19H26N4O3S/c1-25-16-3-2-14-12-15(18(24)22-17(14)13-16)4-5-20-19(27)21-6-7-23-8-10-26-11-9-23/h2-3,12-13H,4-11H2,1H3,(H,22,24)(H2,20,21,27)/p+1