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2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(2-thiophen-2-ylethyl)ethanamide

2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name:2-[(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(2-thiophen-2-ylethyl)ethanamide
Openeye Name:2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-[2-(2-thienyl)ethyl]acetamide
CAS Name:2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(2-thiophen-2-ylethyl)acetamide
IUPAC Name:2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-(2-thiophen-2-ylethyl)acetamide
Traditional Name:2-[(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-[2-(2-thienyl)ethyl]acetamide
Formula: C19H19N3O3S
MolecularWeight: 369.43746
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)OCC(=O)NCCC4=CC=CS4)C(=O)N2C1


Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)OCC(=O)NCCC4=CC=CS4)C(=O)N2C1


InChI

InChI=1S/C19H19N3O3S/c23-18(20-8-7-14-3-2-10-26-14)12-25-13-5-6-16-15(11-13)19(24)22-9-1-4-17(22)21-16/h2-3,5-6,10-11H,1,4,7-9,12H2,(H,20,23)


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