3-(2-methoxyethyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 3-(2-methoxyethyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-(2-methoxyethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-(2-methoxyethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-(2-methoxyethyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-(2-morpholinoethyl)thiourea Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=S)NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=S)NCCOC

InChI

InChI=1S/C21H30N4O3S/c1-16-3-4-17-14-18(20(26)23-19(17)13-16)15-25(21(29)22-5-10-27-2)7-6-24-8-11-28-12-9-24/h3-4,13-14H,5-12,15H2,1-2H3,(H,22,29)(H,23,26)