9-oxidanylidene-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 9-oxidanylidene-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NN=CC4=CC=C(S4)C5=CC=CC=C5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)N/N=C\C4=CC=C(S4)C5=CC=CC=C5)C(=O)N2C1

InChI

InChI=1S/C23H18N4O2S/c28-22(26-24-14-17-9-11-20(30-17)15-5-2-1-3-6-15)16-8-10-18-19(13-16)25-21-7-4-12-27(21)23(18)29/h1-3,5-6,8-11,13-14H,4,7,12H2,(H,26,28)/b24-14-