2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2/c21-14-8-9-17-16(10-14)20(26)24(12-22-17)11-19(25)23-18-7-3-5-13-4-1-2-6-15(13)18/h1-2,4,6,8-10,12,18H,3,5,7,11H2,(H,23,25)/t18-/m0/s1