1,3-bis[3-(diethylamino)propyl]-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea

Systemtic Name: 1,3-bis[3-(diethylamino)propyl]-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]thiourea Openeye Name: 1,3-bis[3-(diethylamino)propyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1,3-bis[3-(diethylamino)propyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea IUPAC Name: 1,3-bis[3-(diethylamino)propyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 1,3-bis[3-(diethylamino)propyl]-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C26H43N5O2S MolecularWeight: 489.71692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=S)N(CCCN(CC)CC)CC1=CC2=C(C=C(C=C2)OC)NC1=O

Isomeric SMILES

CCN(CC)CCCNC(=S)N(CCCN(CC)CC)CC1=CC2=C(C=C(C=C2)OC)NC1=O

InChI

InChI=1S/C26H43N5O2S/c1-6-29(7-2)15-10-14-27-26(34)31(17-11-16-30(8-3)9-4)20-22-18-21-12-13-23(33-5)19-24(21)28-25(22)32/h12-13,18-19H,6-11,14-17,20H2,1-5H3,(H,27,34)(H,28,32)