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

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-phenethyl-thiourea Openeye Name: 1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-phenethyl-thiourea CAS Name: 1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-phenethylthiourea Traditional Name: 1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)-3-phenethyl-thiourea Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=S)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCN3CCOCC3)C(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2S/c1-20-7-8-22-18-23(25(31)28-24(22)17-20)19-30(12-11-29-13-15-32-16-14-29)26(33)27-10-9-21-5-3-2-4-6-21/h2-8,17-18H,9-16,19H2,1H3,(H,27,33)(H,28,31)