(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl]-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-methyl-ammonium CAS Name: [2-(4-chloroanilino)-2-oxoethyl]-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-methylammonium IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl]-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-methylazanium Traditional Name: [2-(4-chloroanilino)-2-keto-ethyl]-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C18H17Cl2N4O2+ MolecularWeight: 392.25918

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[NH+](CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N4O2/c1-24(10-17(25)21-13-5-2-11(19)3-6-13)9-16-22-15-8-12(20)4-7-14(15)18(26)23-16/h2-8H,9-10H2,1H3,(H,21,25)(H,22,23,26)/p+1