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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=C(C=C2C(=C1)C(=N)N3C=CC=CC3=N2)Cl

Isomeric SMILES

CNC(=O)OC1=C(C=C2C(=C1)C(=N)N3C=CC=CC3=N2)Cl

InChI

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