2-chloranyl-N-[(4-chlorophenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 2-chloranyl-N-[(4-chlorophenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2-chloro-N-[(4-chlorophenyl)methyl]-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 2-chloro-N-[(4-chlorophenyl)methyl]-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2-chloro-N-[(4-chlorophenyl)methyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 2-chloro-N-(4-chlorobenzyl)-11-keto-pyrido[2,1-b]quinazoline-8-carboxamide Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CN3C(=NC4=C(C3=O)C=C(C=C4)Cl)C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CN3C(=NC4=C(C3=O)C=C(C=C4)Cl)C=C2)Cl

InChI

InChI=1S/C20H13Cl2N3O2/c21-14-4-1-12(2-5-14)10-23-19(26)13-3-8-18-24-17-7-6-15(22)9-16(17)20(27)25(18)11-13/h1-9,11H,10H2,(H,23,26)