1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-thiourea

Systemtic Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-thiourea Openeye Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-thiourea CAS Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methylthiourea IUPAC Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methylthiourea Traditional Name: 1-[3-(diethylamino)propyl]-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-methyl-thiourea Formula: C21H32N4OS MolecularWeight: 388.56998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN(CC)CC)C(=S)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCN(CC)CC)C(=S)NC

InChI

InChI=1S/C21H32N4OS/c1-5-16-9-10-19-17(13-16)14-18(20(26)23-19)15-25(21(27)22-4)12-8-11-24(6-2)7-3/h9-10,13-14H,5-8,11-12,15H2,1-4H3,(H,22,27)(H,23,26)