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

Systemtic Name: (1-chloranyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl) N-methylcarbamate Openeye Name: (1-chloro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl) N-methylcarbamate CAS Name: N-methylcarbamic 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-methylcarbamate Traditional Name: N-methylcarbamic acid (1-chloro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl) ester Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2/c1-16-14(19)20-11-6-5-10-9(13(11)15)8-18-7-3-2-4-12(18)17-10/h5-6H,2-4,7-8H2,1H3,(H,16,19)