N-isoquinolin-1-yl-4-nitro-N-propan-2-yl-benzamide

Systemtic Name: N-isoquinolin-1-yl-4-nitro-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-(1-isoquinolyl)-4-nitro-benzamide CAS Name: N-(1-isoquinolinyl)-4-nitro-N-propan-2-ylbenzamide IUPAC Name: N-isoquinolin-1-yl-4-nitro-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-(1-isoquinolyl)-4-nitro-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C1=NC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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