(1-chloranyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl) N-methylcarbamate

Systemtic Name: (1-chloranyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl) N-methylcarbamate Openeye Name: (1-chloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (1-chloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl) ester IUPAC Name: (1-chloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (1-chloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl) ester Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=C(C2=C(C=C1)N=C3CCCCCN3C2)Cl

Isomeric SMILES

CNC(=O)OC1=C(C2=C(C=C1)N=C3CCCCCN3C2)Cl

InChI

InChI=1S/C15H18ClN3O2/c1-17-15(20)21-12-7-6-11-10(14(12)16)9-19-8-4-2-3-5-13(19)18-11/h6-7H,2-5,8-9H2,1H3,(H,17,20)