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

Systemtic Name: 3-(2-diethylaminoethyl)-1-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-1-propan-2-yl-thiourea Openeye Name: 3-(2-diethylaminoethyl)-1-isopropyl-1-[(2-oxo-1H-quinolin-4-yl)methyl]thiourea CAS Name: 3-(2-diethylaminoethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]-1-propan-2-ylthiourea IUPAC Name: 3-(2-diethylaminoethyl)-1-[(2-oxo-1H-quinolin-4-yl)methyl]-1-propan-2-ylthiourea Traditional Name: 3-(2-diethylaminoethyl)-1-isopropyl-1-[(2-keto-1H-quinolin-4-yl)methyl]thiourea Formula: C20H30N4OS MolecularWeight: 374.5434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=S)N(CC1=CC(=O)NC2=CC=CC=C21)C(C)C

Isomeric SMILES

CCN(CC)CCNC(=S)N(CC1=CC(=O)NC2=CC=CC=C21)C(C)C

InChI

InChI=1S/C20H30N4OS/c1-5-23(6-2)12-11-21-20(26)24(15(3)4)14-16-13-19(25)22-18-10-8-7-9-17(16)18/h7-10,13,15H,5-6,11-12,14H2,1-4H3,(H,21,26)(H,22,25)