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

Systemtic Name: 2-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-2-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-2-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]chromene-3-carboxamide Traditional Name: N-benzyl-2-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]chromene-3-carboxamide Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H19N3O4/c30-24-19-11-5-6-12-21(19)27-23(28-24)16-29(15-17-8-2-1-3-9-17)25(31)20-14-18-10-4-7-13-22(18)33-26(20)32/h1-14H,15-16H2,(H,27,28,30)