N-methyl-3-nitro-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-phenylazanyl-benzamide

Systemtic Name: N-methyl-3-nitro-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-methyl-3-nitro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: 4-anilino-N-methyl-3-nitro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: 4-anilino-N-methyl-3-nitro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: 4-anilino-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-nitro-benzamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O4/c1-27(14-21-25-18-10-6-5-9-17(18)22(29)26-21)23(30)15-11-12-19(20(13-15)28(31)32)24-16-7-3-2-4-8-16/h2-13,24H,14H2,1H3,(H,25,26,29)