2-(3-nitrophenyl)-4-(8-nitroquinolin-2-yl)imidazo[1,2-a]quinoline

Systemtic Name: 2-(3-nitrophenyl)-4-(8-nitroquinolin-2-yl)imidazo[1,2-a]quinoline Openeye Name: 2-(3-nitrophenyl)-4-(8-nitro-2-quinolyl)imidazo[1,2-a]quinoline CAS Name: 2-(3-nitrophenyl)-4-(8-nitro-2-quinolinyl)imidazo[1,2-a]quinoline IUPAC Name: 2-(3-nitrophenyl)-4-(8-nitroquinolin-2-yl)imidazo[1,2-a]quinoline Traditional Name: 2-(3-nitrophenyl)-4-(8-nitro-2-quinolyl)imidazo[1,2-a]quinoline Formula: C26H15N5O4 MolecularWeight: 461.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=NC(=CN23)C4=CC(=CC=C4)[N+](=O)[O-])C5=NC6=C(C=CC=C6[N+](=O)[O-])C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=NC(=CN23)C4=CC(=CC=C4)[N+](=O)[O-])C5=NC6=C(C=CC=C6[N+](=O)[O-])C=C5

InChI

InChI=1S/C26H15N5O4/c32-30(33)19-8-3-7-17(13-19)22-15-29-23-9-2-1-5-18(23)14-20(26(29)28-22)21-12-11-16-6-4-10-24(31(34)35)25(16)27-21/h1-15H