N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4)/C

InChI

InChI=1S/C24H22N4O3/c1-3-16-17-7-4-5-8-20(17)31-22(16)14(2)26-27-23(29)15-10-11-18-19(13-15)25-21-9-6-12-28(21)24(18)30/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,27,29)/b26-14-