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

Systemtic Name: (11-azanylidene-1-chloranyl-pyrido[2,1-b]quinazolin-3-yl) N-heptylcarbamate Openeye Name: (1-chloro-11-imino-pyrido[2,1-b]quinazolin-3-yl) N-heptylcarbamate CAS Name: N-heptylcarbamic acid (1-chloro-11-imino-3-pyrido[2,1-b]quinazolinyl) ester IUPAC Name: (1-chloro-11-iminopyrido[2,1-b]quinazolin-3-yl) N-heptylcarbamate Traditional Name: N-heptylcarbamic acid (1-chloro-11-imino-pyrido[2,1-b]quinazolin-3-yl) ester Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)OC1=CC(=C2C(=C1)N=C3C=CC=CN3C2=N)Cl

Isomeric SMILES

CCCCCCCNC(=O)OC1=CC(=C2C(=C1)N=C3C=CC=CN3C2=N)Cl

InChI

InChI=1S/C20H23ClN4O2/c1-2-3-4-5-7-10-23-20(26)27-14-12-15(21)18-16(13-14)24-17-9-6-8-11-25(17)19(18)22/h6,8-9,11-13,22H,2-5,7,10H2,1H3,(H,23,26)