N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O

InChI

InChI=1S/C20H19N3O2S/c24-19(15-11-26-17-5-2-1-4-13(15)17)21-12-7-8-16-14(10-12)20(25)23-9-3-6-18(23)22-16/h7-8,10-11H,1-6,9H2,(H,21,24)