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

Systemtic Name: N-[8-chloranyl-1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-4-methoxy-quinoline-2-carboxamide Openeye Name: N-(8-chloro-4-isopropyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-4-methoxy-quinoline-2-carboxamide CAS Name: N-(8-chloro-1,3-dioxo-4-propan-2-yl-2-pyrrolo[3,4-c]quinolinyl)-4-methoxy-2-quinolinecarboxamide IUPAC Name: N-(8-chloro-1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)-4-methoxyquinoline-2-carboxamide Traditional Name: N-(8-chloro-4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)-4-methoxy-quinaldamide Formula: C25H19ClN4O4 MolecularWeight: 474.89576

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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=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CC(C)C1=C2C(=C3C=C(C=CC3=N1)Cl)C(=O)N(C2=O)NC(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C25H19ClN4O4/c1-12(2)22-21-20(15-10-13(26)8-9-17(15)28-22)24(32)30(25(21)33)29-23(31)18-11-19(34-3)14-6-4-5-7-16(14)27-18/h4-12H,1-3H3,(H,29,31)