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

Systemtic Name: 1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1,3-bis(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis(3-morpholinopropyl)thiourea CAS Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-bis(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-1,3-bis(3-morpholinopropyl)thiourea Formula: C26H39N5O3S MolecularWeight: 501.68456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=S)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN3CCOCC3)C(=S)NCCCN4CCOCC4

InChI

InChI=1S/C26H39N5O3S/c1-21-4-5-24-22(18-21)19-23(25(32)28-24)20-31(9-3-8-30-12-16-34-17-13-30)26(35)27-6-2-7-29-10-14-33-15-11-29/h4-5,18-19H,2-3,6-17,20H2,1H3,(H,27,35)(H,28,32)