N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O2/c22-15-5-6-19-17(11-15)14(12-24-19)7-9-23-20(27)8-10-26-13-25-18-4-2-1-3-16(18)21(26)28/h1-6,11-13,24H,7-10H2,(H,23,27)