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

Systemtic Name: 9-oxidanylidene-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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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=C5OC4=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)/C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H18N4O4/c1-13(17-11-14-5-2-3-6-19(14)31-23(17)30)25-26-21(28)15-8-9-16-18(12-15)24-20-7-4-10-27(20)22(16)29/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,26,28)/b25-13-