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9-oxidanylidene-N-(2-thiophen-2-ylethyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

9-oxidanylidene-N-(2-thiophen-2-ylethyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name:9-oxidanylidene-N-(2-thiophen-2-ylethyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Openeye Name:9-oxo-N-[2-(2-thienyl)ethyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name:9-oxo-N-(2-thiophen-2-ylethyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC Name:9-oxo-N-(2-thiophen-2-ylethyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Traditional Name:9-keto-N-[2-(2-thienyl)ethyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H17N3O2S/c22-17(19-8-7-13-3-2-10-24-13)12-5-6-14-15(11-12)20-16-4-1-9-21(16)18(14)23/h2-3,5-6,10-11H,1,4,7-9H2,(H,19,22)


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