(1-chloranyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl) N-heptylcarbamate

Systemtic Name: (1-chloranyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl) N-heptylcarbamate Openeye Name: (1-chloro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl) N-heptylcarbamate CAS Name: N-heptylcarbamic acid (1-chloro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl) ester IUPAC Name: (1-chloro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl) N-heptylcarbamate Traditional Name: N-heptylcarbamic acid (1-chloro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl) ester Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)OC1=C(C2=C(C=C1)N=C3CCCCN3C2)Cl

Isomeric SMILES

CCCCCCCNC(=O)OC1=C(C2=C(C=C1)N=C3CCCCN3C2)Cl

InChI

InChI=1S/C20H28ClN3O2/c1-2-3-4-5-7-12-22-20(25)26-17-11-10-16-15(19(17)21)14-24-13-8-6-9-18(24)23-16/h10-11H,2-9,12-14H2,1H3,(H,22,25)