N-(2-oxidanylidene-3,8a-dihydrochromen-3-yl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide

Systemtic Name: N-(2-oxidanylidene-3,8a-dihydrochromen-3-yl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide Openeye Name: N-(2-oxo-3,8a-dihydrochromen-3-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide CAS Name: N-(2-oxo-3,8a-dihydro-1-benzopyran-3-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide IUPAC Name: N-(2-oxo-3,8a-dihydrochromen-3-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide Traditional Name: N-(2-keto-3,8a-dihydrochromen-3-yl)-2-[(6-keto-1H-pyridin-3-yl)methylamino]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2C=C3C=CC=CC3OC2=O)NCC4=CNC(=O)C=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2C=C3C=CC=CC3OC2=O)NCC4=CNC(=O)C=C4

InChI

InChI=1S/C22H19N3O4/c26-20-10-9-14(13-24-20)12-23-17-7-3-2-6-16(17)21(27)25-18-11-15-5-1-4-8-19(15)29-22(18)28/h1-11,13,18-19,23H,12H2,(H,24,26)(H,25,27)