1-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-propyl-thiourea

Systemtic Name: 1-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-propyl-thiourea Openeye Name: 1-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-propyl-thiourea CAS Name: 1-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-propylthiourea IUPAC Name: 1-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-propylthiourea Traditional Name: 1-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]-3-propyl-thiourea Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC

Isomeric SMILES

CCCNC(=S)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC

InChI

InChI=1S/C17H23N3O3S/c1-4-8-18-17(24)19-9-7-11-10-12-13(22-2)5-6-14(23-3)15(12)20-16(11)21/h5-6,10H,4,7-9H2,1-3H3,(H,20,21)(H2,18,19,24)