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

Systemtic Name: 3-chloranyl-N-[(2-chlorophenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 3-chloro-N-[(2-chlorophenyl)methyl]-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 3-chloro-N-[(2-chlorophenyl)methyl]-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 3-chloro-N-[(2-chlorophenyl)methyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 3-chloro-N-(2-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=C(C(=C1)CNC(=O)C2=CN3C(=NC4=C(C3=O)C=CC(=C4)Cl)C=C2)Cl

Isomeric SMILES

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

InChI

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