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

Systemtic Name: 3-chloranyl-11-oxidanylidene-N-(phenylmethyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-benzyl-3-chloro-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 3-chloro-11-oxo-N-(phenylmethyl)-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-benzyl-3-chloro-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: N-benzyl-3-chloro-11-keto-pyrido[2,1-b]quinazoline-8-carboxamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O2/c21-15-7-8-16-17(10-15)23-18-9-6-14(12-24(18)20(16)26)19(25)22-11-13-4-2-1-3-5-13/h1-10,12H,11H2,(H,22,25)