3-chloranyl-11-oxidanylidene-N-(pyridin-3-ylmethyl)pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 3-chloranyl-11-oxidanylidene-N-(pyridin-3-ylmethyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 3-chloro-11-oxo-N-(3-pyridylmethyl)pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 3-chloro-11-oxo-N-(3-pyridinylmethyl)-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 3-chloro-11-oxo-N-(pyridin-3-ylmethyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 3-chloro-11-keto-N-(3-pyridylmethyl)pyrido[2,1-b]quinazoline-8-carboxamide Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CN3C(=NC4=C(C3=O)C=CC(=C4)Cl)C=C2

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CN3C(=NC4=C(C3=O)C=CC(=C4)Cl)C=C2

InChI

InChI=1S/C19H13ClN4O2/c20-14-4-5-15-16(8-14)23-17-6-3-13(11-24(17)19(15)26)18(25)22-10-12-2-1-7-21-9-12/h1-9,11H,10H2,(H,22,25)