1-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]-3-(2-morpholinoethyl)thiourea Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=S)NCCN3CCOCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=S)NCCN3CCOCC3)C

InChI

InChI=1S/C20H28N4O2S/c1-14-11-17-13-16(19(25)23-18(17)12-15(14)2)3-4-21-20(27)22-5-6-24-7-9-26-10-8-24/h11-13H,3-10H2,1-2H3,(H,23,25)(H2,21,22,27)