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

Systemtic Name: 2-chloranyl-N-[(3-methoxyphenyl)methyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2-chloro-N-[(3-methoxyphenyl)methyl]-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 2-chloro-N-[(3-methoxyphenyl)methyl]-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2-chloro-N-[(3-methoxyphenyl)methyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 2-chloro-11-keto-N-m-anisyl-pyrido[2,1-b]quinazoline-8-carboxamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CN3C(=NC4=C(C3=O)C=C(C=C4)Cl)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CN3C(=NC4=C(C3=O)C=C(C=C4)Cl)C=C2

InChI

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