2-chloranyl-N-[(4-methoxyphenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide

Systemtic Name: 2-chloranyl-N-[(4-methoxyphenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-11-oxo-pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-11-oxo-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-11-oxopyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: 2-chloro-11-keto-N-p-anisyl-pyrido[2,1-b]quinazoline-6-carboxamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CN3C2=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CN3C2=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3/c1-28-15-7-4-13(5-8-15)12-23-20(26)16-3-2-10-25-19(16)24-18-9-6-14(22)11-17(18)21(25)27/h2-11H,12H2,1H3,(H,23,26)