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(4-chloranylnaphthalen-1-yl) 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate

(4-chloranylnaphthalen-1-yl) 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate

Systemtic Name:(4-chloranylnaphthalen-1-yl) 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate
Openeye Name:(4-chloro-1-naphthyl) 4-(4-oxo-1H-quinazolin-2-yl)butanoate
CAS Name:4-(4-oxo-1H-quinazolin-2-yl)butanoic acid (4-chloro-1-naphthalenyl) ester
IUPAC Name:(4-chloronaphthalen-1-yl) 4-(4-oxo-1H-quinazolin-2-yl)butanoate
Traditional Name:4-(4-keto-1H-quinazolin-2-yl)butyric acid (4-chloro-1-naphthyl) ester
Formula: C22H17ClN2O3
MolecularWeight: 392.83498
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C22H17ClN2O3/c23-17-12-13-19(15-7-2-1-6-14(15)17)28-21(26)11-5-10-20-24-18-9-4-3-8-16(18)22(27)25-20/h1-4,6-9,12-13H,5,10-11H2,(H,24,25,27)


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