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1-(12-oxidanylidene-10H-isoindolo[1,2-b]quinazolin-8-yl)-3-pentyl-thiourea

1-(12-oxidanylidene-10H-isoindolo[1,2-b]quinazolin-8-yl)-3-pentyl-thiourea

Systemtic Name:1-(12-oxidanylidene-10H-isoindolo[1,2-b]quinazolin-8-yl)-3-pentyl-thiourea
Openeye Name:1-(12-oxo-10H-isoindolo[1,2-b]quinazolin-8-yl)-3-pentyl-thiourea
CAS Name:1-(12-oxo-10H-isoindolo[1,2-b]quinazolin-8-yl)-3-pentylthiourea
IUPAC Name:1-(12-oxo-10H-isoindolo[1,2-b]quinazolin-8-yl)-3-pentylthiourea
Traditional Name:1-amyl-3-(12-keto-10H-isoindolo[1,2-b]quinazolin-8-yl)thiourea
Formula: C21H22N4OS
MolecularWeight: 378.49058
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)N3C2


Isomeric SMILES

CCCCCNC(=S)NC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)N3C2


InChI

InChI=1S/C21H22N4OS/c1-2-3-6-11-22-21(27)23-15-9-10-18-14(12-15)13-25-19(24-18)16-7-4-5-8-17(16)20(25)26/h4-5,7-10,12H,2-3,6,11,13H2,1H3,(H2,22,23,27)


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