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

Systemtic Name: 1-[3-(diethylamino)propyl]-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[3-(diethylamino)propyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea CAS Name: 1-[3-(diethylamino)propyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[3-(diethylamino)propyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea Traditional Name: 3-benzyl-1-[3-(diethylamino)propyl]-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]thiourea Formula: C26H34N4O2S MolecularWeight: 466.63876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O2S/c1-4-29(5-2)14-9-15-30(26(33)27-18-20-10-7-6-8-11-20)19-22-16-21-17-23(32-3)12-13-24(21)28-25(22)31/h6-8,10-13,16-17H,4-5,9,14-15,18-19H2,1-3H3,(H,27,33)(H,28,31)