N-[(2-chlorophenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-11-oxo-pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-11-oxo-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-11-oxopyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(2-chlorobenzyl)-11-keto-pyrido[2,1-b]quinazoline-6-carboxamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=CN3C2=NC4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=CN3C2=NC4=CC=CC=C4C3=O)Cl

InChI

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