N-[2-[(3,4-dichlorophenyl)amino]-6-nitro-4-oxidanylidene-1H-quinazolin-8-yl]-3-ethyl-2H-indol-1-ium-1-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-6-nitro-4-oxidanylidene-1H-quinazolin-8-yl]-3-ethyl-2H-indol-1-ium-1-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-6-nitro-4-oxo-1H-quinazolin-8-yl]-3-ethyl-2H-indol-1-ium-1-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-6-nitro-4-oxo-1H-quinazolin-8-yl]-3-ethyl-2H-indol-1-ium-1-carboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-6-nitro-4-oxo-1H-quinazolin-8-yl]-3-ethyl-2H-indol-1-ium-1-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-4-keto-6-nitro-1H-quinazolin-8-yl]-3-ethyl-2H-indol-1-ium-1-carboxamide Formula: C25H19Cl2N6O4+ MolecularWeight: 538.36216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=CC2=[N+](C1)C(=O)NC3=C4C(=CC(=C3)[N+](=O)[O-])C(=O)N=C(N4)NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CCC1=C2C=CC=CC2=[N+](C1)C(=O)NC3=C4C(=CC(=C3)[N+](=O)[O-])C(=O)N=C(N4)NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H18Cl2N6O4/c1-2-13-12-32(21-6-4-3-5-16(13)21)25(35)29-20-11-15(33(36)37)10-17-22(20)30-24(31-23(17)34)28-14-7-8-18(26)19(27)9-14/h3-11H,2,12H2,1H3,(H2-,28,29,30,31,34,35)/p+1