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

Systemtic Name: 1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea CAS Name: 1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylthiourea Traditional Name: 1-benzyl-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-30-22-13-12-19-14-20(24(29)27-23(19)15-22)17-28(16-18-8-4-2-5-9-18)25(31)26-21-10-6-3-7-11-21/h2-15H,16-17H2,1H3,(H,26,31)(H,27,29)