6-chloranyl-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-2H-chromene-3-carboxamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C22H20ClN3O4/c1-29-9-8-26(12-20-24-18-5-3-2-4-17(18)21(27)25-20)22(28)15-10-14-11-16(23)6-7-19(14)30-13-15/h2-7,10-11H,8-9,12-13H2,1H3,(H,24,25,27)