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1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)thiourea

1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)thiourea

Systemtic Name:1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)thiourea
Openeye Name:1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methyl-2-morpholino-6-quinolyl)thiourea
CAS Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]thiourea
IUPAC Name:1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methyl-2-morpholin-4-ylquinolin-6-yl)thiourea
Traditional Name:1-(4-methyl-2-morpholino-6-quinolyl)-3-piperonyl-thiourea
Formula: C23H24N4O3S
MolecularWeight: 436.52666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=S)NCC3=CC4=C(C=C3)OCO4)N5CCOCC5


Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=S)NCC3=CC4=C(C=C3)OCO4)N5CCOCC5


InChI

InChI=1S/C23H24N4O3S/c1-15-10-22(27-6-8-28-9-7-27)26-19-4-3-17(12-18(15)19)25-23(31)24-13-16-2-5-20-21(11-16)30-14-29-20/h2-5,10-12H,6-9,13-14H2,1H3,(H2,24,25,31)


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