N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1H-indol-3-yl)propionamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21ClN4O2/c1-2-27(13-20-25-19-11-15(23)8-9-17(19)22(29)26-20)21(28)10-7-14-12-24-18-6-4-3-5-16(14)18/h3-6,8-9,11-12,24H,2,7,10,13H2,1H3,(H,25,26,29)