2-chloranyl-N-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-quinazolin-6-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-quinazolin-6-yl]ethanamide Openeye Name: 2-chloro-N-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-quinazolin-6-yl]acetamide CAS Name: 2-chloro-N-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-6-quinazolinyl]acetamide IUPAC Name: 2-chloro-N-[3-[2-(1H-indol-3-yl)ethyl]-4-oxoquinazolin-6-yl]acetamide Traditional Name: 2-chloro-N-[3-[2-(1H-indol-3-yl)ethyl]-4-keto-quinazolin-6-yl]acetamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C=NC4=C(C3=O)C=C(C=C4)NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C=NC4=C(C3=O)C=C(C=C4)NC(=O)CCl

InChI

InChI=1S/C20H17ClN4O2/c21-10-19(26)24-14-5-6-18-16(9-14)20(27)25(12-23-18)8-7-13-11-22-17-4-2-1-3-15(13)17/h1-6,9,11-12,22H,7-8,10H2,(H,24,26)