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(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name:(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Openeye Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(1S)-tetralin-1-yl]ammonium
CAS Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium
IUPAC Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
Traditional Name:(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-methyl-[(1S)-tetralin-1-yl]ammonium
Formula: C20H21ClN3O+
MolecularWeight: 354.85324
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C3CCCC4=CC=CC=C34


Isomeric SMILES

C[NH+](CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)[C@H]3CCCC4=CC=CC=C34


InChI

InChI=1S/C20H20ClN3O/c1-24(18-8-4-6-13-5-2-3-7-15(13)18)12-19-22-17-11-14(21)9-10-16(17)20(25)23-19/h2-3,5,7,9-11,18H,4,6,8,12H2,1H3,(H,22,23,25)/p+1/t18-/m0/s1


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