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

Systemtic Name: 2-acetamido-N-[8-chloranyl-1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-3-phenyl-propanamide Openeye Name: 2-acetamido-N-(8-chloro-4-isopropyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-3-phenyl-propanamide CAS Name: 2-acetamido-N-(8-chloro-1,3-dioxo-4-propan-2-yl-2-pyrrolo[3,4-c]quinolinyl)-3-phenylpropanamide IUPAC Name: 2-acetamido-N-(8-chloro-1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)-3-phenylpropanamide Traditional Name: 2-acetamido-N-(8-chloro-4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)-3-phenyl-propionamide Formula: C25H23ClN4O4 MolecularWeight: 478.92752

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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)C(CC4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CC(C)C1=C2C(=C3C=C(C=CC3=N1)Cl)C(=O)N(C2=O)NC(=O)C(CC4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C25H23ClN4O4/c1-13(2)22-21-20(17-12-16(26)9-10-18(17)28-22)24(33)30(25(21)34)29-23(32)19(27-14(3)31)11-15-7-5-4-6-8-15/h4-10,12-13,19H,11H2,1-3H3,(H,27,31)(H,29,32)