8-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-6-(2-methoxyethylamino)pyrido[2,1-b]quinazolin-11-one

Systemtic Name: 8-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-6-(2-methoxyethylamino)pyrido[2,1-b]quinazolin-11-one Openeye Name: 8-(5-chloro-2-hydroxy-benzoyl)-6-(2-methoxyethylamino)pyrido[2,1-b]quinazolin-11-one CAS Name: 8-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-6-(2-methoxyethylamino)-11-pyrido[2,1-b]quinazolinone IUPAC Name: 8-(5-chloro-2-hydroxybenzoyl)-6-(2-methoxyethylamino)pyrido[2,1-b]quinazolin-11-one Traditional Name: 8-(5-chloro-2-hydroxy-benzoyl)-6-(2-methoxyethylamino)pyrido[2,1-b]quinazolin-11-one Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC(=CN2C1=NC3=CC=CC=C3C2=O)C(=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

COCCNC1=CC(=CN2C1=NC3=CC=CC=C3C2=O)C(=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C22H18ClN3O4/c1-30-9-8-24-18-10-13(20(28)16-11-14(23)6-7-19(16)27)12-26-21(18)25-17-5-3-2-4-15(17)22(26)29/h2-7,10-12,24,27H,8-9H2,1H3