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

Systemtic Name: 3-chloranyl-N-[(2-chlorophenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: 3-chloro-N-[(2-chlorophenyl)methyl]-11-oxo-pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: 3-chloro-N-[(2-chlorophenyl)methyl]-11-oxo-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 3-chloro-N-[(2-chlorophenyl)methyl]-11-oxopyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: 3-chloro-N-(2-chlorobenzyl)-11-keto-pyrido[2,1-b]quinazoline-6-carboxamide Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=CN3C2=NC4=C(C3=O)C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=CN3C2=NC4=C(C3=O)C=CC(=C4)Cl)Cl

InChI

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