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1-[(4-methoxyphenyl)methyl]-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea

1-[(4-methoxyphenyl)methyl]-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name:1-[(4-methoxyphenyl)methyl]-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea
Openeye Name:1-[(4-methoxyphenyl)methyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-morpholinopropyl)thiourea
CAS Name:1-[(4-methoxyphenyl)methyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[3-(4-morpholinyl)propyl]thiourea
IUPAC Name:1-[(4-methoxyphenyl)methyl]-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-morpholin-4-ylpropyl)thiourea
Traditional Name:1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-(3-morpholinopropyl)-1-p-anisyl-thiourea
Formula: C27H34N4O3S
MolecularWeight: 494.64886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NCCCN4CCOCC4


Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)C(=S)NCCCN4CCOCC4


InChI

InChI=1S/C27H34N4O3S/c1-20-5-3-6-22-17-23(26(32)29-25(20)22)19-31(18-21-7-9-24(33-2)10-8-21)27(35)28-11-4-12-30-13-15-34-16-14-30/h3,5-10,17H,4,11-16,18-19H2,1-2H3,(H,28,35)(H,29,32)


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