[11-azanylidene-1,3-bis(chloranyl)pyrido[2,1-b]quinazolin-2-yl] N-heptylcarbamate

Systemtic Name: [11-azanylidene-1,3-bis(chloranyl)pyrido[2,1-b]quinazolin-2-yl] N-heptylcarbamate Openeye Name: (1,3-dichloro-11-imino-pyrido[2,1-b]quinazolin-2-yl) N-heptylcarbamate CAS Name: N-heptylcarbamic acid (1,3-dichloro-11-imino-2-pyrido[2,1-b]quinazolinyl) ester IUPAC Name: (1,3-dichloro-11-iminopyrido[2,1-b]quinazolin-2-yl) N-heptylcarbamate Traditional Name: N-heptylcarbamic acid (1,3-dichloro-11-imino-pyrido[2,1-b]quinazolin-2-yl) ester Formula: C20H22Cl2N4O2 MolecularWeight: 421.32028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)OC1=C(C=C2C(=C1Cl)C(=N)N3C=CC=CC3=N2)Cl

Isomeric SMILES

CCCCCCCNC(=O)OC1=C(C=C2C(=C1Cl)C(=N)N3C=CC=CC3=N2)Cl

InChI

InChI=1S/C20H22Cl2N4O2/c1-2-3-4-5-7-10-24-20(27)28-18-13(21)12-14-16(17(18)22)19(23)26-11-8-6-9-15(26)25-14/h6,8-9,11-12,23H,2-5,7,10H2,1H3,(H,24,27)