N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-oxidanylidene-N-propyl-chromene-3-carboxamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-oxidanylidene-N-propyl-chromene-3-carboxamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-oxo-N-propyl-chromene-3-carboxamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-oxo-N-propyl-1-benzopyran-3-carboxamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-oxo-N-propylchromene-3-carboxamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-keto-N-propyl-chromene-3-carboxamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H18ClN3O4/c1-2-9-26(12-19-24-17-11-14(23)7-8-15(17)20(27)25-19)21(28)16-10-13-5-3-4-6-18(13)30-22(16)29/h3-8,10-11H,2,9,12H2,1H3,(H,24,25,27)