N-[1,3-bis(oxidanylidene)-4-propyl-pyrrolo[3,4-c]quinolin-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-4-propyl-pyrrolo[3,4-c]quinolin-2-yl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-(1,3-dioxo-4-propyl-pyrrolo[3,4-c]quinolin-2-yl)benzamide CAS Name: 2-chloro-N-(1,3-dioxo-4-propyl-2-pyrrolo[3,4-c]quinolinyl)benzamide IUPAC Name: 2-chloro-N-(1,3-dioxo-4-propylpyrrolo[3,4-c]quinolin-2-yl)benzamide Traditional Name: 2-chloro-N-(1,3-diketo-4-propyl-pyrrolo[3,4-c]quinolin-2-yl)benzamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3O3/c1-2-7-16-18-17(13-9-4-6-11-15(13)23-16)20(27)25(21(18)28)24-19(26)12-8-3-5-10-14(12)22/h3-6,8-11H,2,7H2,1H3,(H,24,26)