1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)-1-(3-oxidanylpropyl)thiourea

Systemtic Name: 1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)-1-(3-oxidanylpropyl)thiourea Openeye Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(3-hydroxypropyl)-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-(3-hydroxypropyl)-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-3-(3-morpholinopropyl)thiourea Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCCO)C(=S)NCCCN3CCOCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCCO)C(=S)NCCCN3CCOCC3)C

InChI

InChI=1S/C23H34N4O3S/c1-17-13-19-15-20(22(29)25-21(19)14-18(17)2)16-27(7-4-10-28)23(31)24-5-3-6-26-8-11-30-12-9-26/h13-15,28H,3-12,16H2,1-2H3,(H,24,31)(H,25,29)