N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)propionamide Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)OC

InChI

InChI=1S/C23H23ClN4O4/c1-31-20-10-17-19(11-21(20)32-2)27-13-28(23(17)30)8-6-22(29)25-7-5-14-12-26-18-4-3-15(24)9-16(14)18/h3-4,9-13,26H,5-8H2,1-2H3,(H,25,29)