4-nitro-N-propan-2-yl-N-quinolin-2-yl-benzamide

Systemtic Name: 4-nitro-N-propan-2-yl-N-quinolin-2-yl-benzamide Openeye Name: N-isopropyl-4-nitro-N-(2-quinolyl)benzamide CAS Name: 4-nitro-N-propan-2-yl-N-(2-quinolinyl)benzamide IUPAC Name: 4-nitro-N-propan-2-yl-N-quinolin-2-ylbenzamide Traditional Name: N-isopropyl-4-nitro-N-(2-quinolyl)benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NC2=CC=CC=C2C=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C1=NC2=CC=CC=C2C=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c1-13(2)21(18-12-9-14-5-3-4-6-17(14)20-18)19(23)15-7-10-16(11-8-15)22(24)25/h3-13H,1-2H3