4-bromanyl-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-nitro-N-propyl-benzamide

Systemtic Name: 4-bromanyl-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-nitro-N-propyl-benzamide Openeye Name: 4-bromo-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-nitro-N-propyl-benzamide CAS Name: 4-bromo-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-nitro-N-propylbenzamide IUPAC Name: 4-bromo-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-nitro-N-propylbenzamide Traditional Name: 4-bromo-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-nitro-N-propyl-benzamide Formula: C19H16BrClN4O4 MolecularWeight: 479.71174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H16BrClN4O4/c1-2-7-24(19(27)11-3-6-14(20)16(8-11)25(28)29)10-17-22-15-9-12(21)4-5-13(15)18(26)23-17/h3-6,8-9H,2,7,10H2,1H3,(H,22,23,26)