methyl-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: methyl-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: methyl-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: methyl-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: methyl-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [2-keto-2-(4-methyl-3-nitro-anilino)ethyl]-[(4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C19H20N5O4+ MolecularWeight: 382.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=NC(=O)C3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CC2=NC(=O)C3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O4/c1-12-7-8-13(9-16(12)24(27)28)20-18(25)11-23(2)10-17-21-15-6-4-3-5-14(15)19(26)22-17/h3-9H,10-11H2,1-2H3,(H,20,25)(H,21,22,26)/p+1