(11-azanylidenepyrido[2,1-b]quinazolin-3-yl) N-heptylcarbamate

Systemtic Name: (11-azanylidenepyrido[2,1-b]quinazolin-3-yl) N-heptylcarbamate Openeye Name: (11-iminopyrido[2,1-b]quinazolin-3-yl) N-heptylcarbamate CAS Name: N-heptylcarbamic acid (11-imino-3-pyrido[2,1-b]quinazolinyl) ester IUPAC Name: (11-iminopyrido[2,1-b]quinazolin-3-yl) N-heptylcarbamate Traditional Name: N-heptylcarbamic acid (11-iminopyrido[2,1-b]quinazolin-3-yl) ester Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)OC1=CC2=C(C=C1)C(=N)N3C=CC=CC3=N2

Isomeric SMILES

CCCCCCCNC(=O)OC1=CC2=C(C=C1)C(=N)N3C=CC=CC3=N2

InChI

InChI=1S/C20H24N4O2/c1-2-3-4-5-7-12-22-20(25)26-15-10-11-16-17(14-15)23-18-9-6-8-13-24(18)19(16)21/h6,8-11,13-14,21H,2-5,7,12H2,1H3,(H,22,25)