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

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)/C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H18N4O3/c1-13(19-12-14-5-2-3-6-18(14)29-19)24-25-21(27)15-8-9-16-17(11-15)23-20-7-4-10-26(20)22(16)28/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,25,27)/b24-13-