N,N-diethyl-5-(5'-oxidanylspiro[azepane-4,2'-chromene]-4'-yl)pyridine-2-carboxamide

Systemtic Name: N,N-diethyl-5-(5'-oxidanylspiro[azepane-4,2'-chromene]-4'-yl)pyridine-2-carboxamide Openeye Name: N,N-diethyl-5-(5'-hydroxyspiro[azepane-4,2'-chromene]-4'-yl)pyridine-2-carboxamide CAS Name: N,N-diethyl-5-(5-hydroxy-4-spiro[1-benzopyran-2,4'-azepane]yl)-2-pyridinecarboxamide IUPAC Name: N,N-diethyl-5-(5'-hydroxyspiro[azepane-4,2'-chromene]-4'-yl)pyridine-2-carboxamide Traditional Name: N,N-diethyl-5-(5'-hydroxyspiro[azepane-4,2'-chromene]-4'-yl)picolinamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NC=C(C=C1)C2=CC3(CCCNCC3)OC4=C2C(=CC=C4)O

Isomeric SMILES

CCN(CC)C(=O)C1=NC=C(C=C1)C2=CC3(CCCNCC3)OC4=C2C(=CC=C4)O

InChI

InChI=1S/C24H29N3O3/c1-3-27(4-2)23(29)19-10-9-17(16-26-19)18-15-24(11-6-13-25-14-12-24)30-21-8-5-7-20(28)22(18)21/h5,7-10,15-16,25,28H,3-4,6,11-14H2,1-2H3