9-oxidanylidene-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 9-oxidanylidene-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: 9-oxo-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: 9-oxo-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: 9-oxo-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NN=C4C5=CC=CC6=C5C(=CC=C6)C4=O)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)N/N=C\4/C5=CC=CC6=C5C(=CC=C6)C4=O)C(=O)N2C1

InChI

InChI=1S/C24H16N4O3/c29-22-17-7-2-5-13-4-1-6-16(20(13)17)21(22)26-27-23(30)14-9-10-15-18(12-14)25-19-8-3-11-28(19)24(15)31/h1-2,4-7,9-10,12H,3,8,11H2,(H,27,30)/b26-21-