(1-chloranyl-11H-pyrido[2,1-b]quinazolin-3-yl) N-heptylcarbamate

Systemtic Name: (1-chloranyl-11H-pyrido[2,1-b]quinazolin-3-yl) N-heptylcarbamate Openeye Name: (1-chloro-11H-pyrido[2,1-b]quinazolin-3-yl) N-heptylcarbamate CAS Name: N-heptylcarbamic acid (1-chloro-11H-pyrido[2,1-b]quinazolin-3-yl) ester IUPAC Name: (1-chloro-11H-pyrido[2,1-b]quinazolin-3-yl) N-heptylcarbamate Traditional Name: N-heptylcarbamic acid (1-chloro-11H-pyrido[2,1-b]quinazolin-3-yl) ester Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)OC1=CC(=C2CN3C=CC=CC3=NC2=C1)Cl

Isomeric SMILES

CCCCCCCNC(=O)OC1=CC(=C2CN3C=CC=CC3=NC2=C1)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-2-3-4-5-7-10-22-20(25)26-15-12-17(21)16-14-24-11-8-6-9-19(24)23-18(16)13-15/h6,8-9,11-13H,2-5,7,10,14H2,1H3,(H,22,25)