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

Systemtic Name: (11-azanylidene-1-chloranyl-pyrido[2,1-b]quinazolin-3-yl) N-methylcarbamate Openeye Name: (1-chloro-11-imino-pyrido[2,1-b]quinazolin-3-yl) N-methylcarbamate CAS Name: N-methylcarbamic 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-methylcarbamate Traditional Name: N-methylcarbamic acid (1-chloro-11-imino-pyrido[2,1-b]quinazolin-3-yl) ester Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O2/c1-17-14(20)21-8-6-9(15)12-10(7-8)18-11-4-2-3-5-19(11)13(12)16/h2-7,16H,1H3,(H,17,20)