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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC)CCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=S)NC3=CC=CC=C3OC

InChI

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