N-[8-chloranyl-1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[8-chloranyl-1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]pyridine-4-carboxamide Openeye Name: N-(8-chloro-4-isopropyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)pyridine-4-carboxamide CAS Name: N-(8-chloro-1,3-dioxo-4-propan-2-yl-2-pyrrolo[3,4-c]quinolinyl)-4-pyridinecarboxamide IUPAC Name: N-(8-chloro-1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)pyridine-4-carboxamide Traditional Name: N-(8-chloro-4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)isonicotinamide Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=C3C=C(C=CC3=N1)Cl)C(=O)N(C2=O)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CC(C)C1=C2C(=C3C=C(C=CC3=N1)Cl)C(=O)N(C2=O)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C20H15ClN4O3/c1-10(2)17-16-15(13-9-12(21)3-4-14(13)23-17)19(27)25(20(16)28)24-18(26)11-5-7-22-8-6-11/h3-10H,1-2H3,(H,24,26)