4-oxidanylidene-N-(3-quinolin-8-yloxypropyl)chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-(3-quinolin-8-yloxypropyl)chromene-2-carboxamide Openeye Name: 4-oxo-N-[3-(8-quinolyloxy)propyl]chromene-2-carboxamide CAS Name: 4-oxo-N-[3-(8-quinolinyloxy)propyl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-(3-quinolin-8-yloxypropyl)chromene-2-carboxamide Traditional Name: 4-keto-N-[3-(8-quinolyloxy)propyl]chromene-2-carboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NCCCOC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NCCCOC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H18N2O4/c25-17-14-20(28-18-9-2-1-8-16(17)18)22(26)24-12-5-13-27-19-10-3-6-15-7-4-11-23-21(15)19/h1-4,6-11,14H,5,12-13H2,(H,24,26)