1-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-3-(tetrahydrofurfuryl)thiourea Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NCC3CCCO3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=S)NCC3CCCO3

InChI

InChI=1S/C18H23N3O3S/c1-23-14-5-4-12-9-13(17(22)21-16(12)10-14)6-7-19-18(25)20-11-15-3-2-8-24-15/h4-5,9-10,15H,2-3,6-8,11H2,1H3,(H,21,22)(H2,19,20,25)