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

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1H-indol-3-yl)acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1H-indol-3-yl)acetamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19ClN4O2/c1-2-26(20(27)9-13-11-23-17-6-4-3-5-15(13)17)12-19-24-18-10-14(22)7-8-16(18)21(28)25-19/h3-8,10-11,23H,2,9,12H2,1H3,(H,24,25,28)