N-[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-4-nitro-benzamide

Systemtic Name: N-[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-4-nitro-benzamide Openeye Name: N-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-4-nitro-benzamide CAS Name: N-[amino-[(6-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-4-nitrobenzamide IUPAC Name: N-[amino-[(6-methoxy-4-methylquinazolin-2-yl)amino]methylidene]-4-nitrobenzamide Traditional Name: N-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-4-nitro-benzamide Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)NC(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)NC(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C18H16N6O4/c1-10-14-9-13(28-2)7-8-15(14)21-18(20-10)23-17(19)22-16(25)11-3-5-12(6-4-11)24(26)27/h3-9H,1-2H3,(H3,19,20,21,22,23,25)