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

Systemtic Name: 7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl N-heptylcarbamate Openeye Name: 7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl N-heptylcarbamate CAS Name: N-heptylcarbamic acid 7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl ester IUPAC Name: 7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl N-heptylcarbamate Traditional Name: N-heptylcarbamic acid 7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-2-yl ester Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)OC1=CC2=C(C=C1)N=C3CCCCN3C2

Isomeric SMILES

CCCCCCCNC(=O)OC1=CC2=C(C=C1)N=C3CCCCN3C2

InChI

InChI=1S/C20H29N3O2/c1-2-3-4-5-7-12-21-20(24)25-17-10-11-18-16(14-17)15-23-13-8-6-9-19(23)22-18/h10-11,14H,2-9,12-13,15H2,1H3,(H,21,24)