1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(3-methoxypropyl)thiourea CAS Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-(3-methoxypropyl)-1-p-anisyl-thiourea Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

COCCCNC(=S)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C24H29N3O4S/c1-29-12-4-11-25-24(32)27(15-17-5-7-20(30-2)8-6-17)16-19-13-18-14-21(31-3)9-10-22(18)26-23(19)28/h5-10,13-14H,4,11-12,15-16H2,1-3H3,(H,25,32)(H,26,28)