1-(2-diethylaminoethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(2-diethylaminoethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(2-diethylaminoethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-(2-diethylaminoethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2-diethylaminoethyl)-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2-diethylaminoethyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)thiourea Formula: C25H32N4O3S MolecularWeight: 468.61158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32N4O3S/c1-5-28(6-2)13-14-29(25(33)26-20-8-11-21(31-3)12-9-20)17-19-15-18-7-10-22(32-4)16-23(18)27-24(19)30/h7-12,15-16H,5-6,13-14,17H2,1-4H3,(H,26,33)(H,27,30)