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

Systemtic Name: 1-[3-(diethylamino)propyl]-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[3-(diethylamino)propyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)thiourea CAS Name: 1-[3-(diethylamino)propyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[3-(diethylamino)propyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[3-(diethylamino)propyl]-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)thiourea Formula: C23H36N4O3S MolecularWeight: 448.62194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O3S/c1-5-26(6-2)12-8-13-27(23(31)24-11-7-14-29-3)17-19-15-18-9-10-20(30-4)16-21(18)25-22(19)28/h9-10,15-16H,5-8,11-14,17H2,1-4H3,(H,24,31)(H,25,28)