1-[3-(3-ethoxyphenyl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-(3-ethoxyphenyl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-(3-ethoxyphenyl)phenyl]-N-isopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-(3-ethoxyphenyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-(3-ethoxyphenyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: N-isopropyl-4-keto-1-(3-m-phenetylphenyl)-1,8-naphthyridine-3-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=CC=C2)N3C=C(C(=O)C4=C3N=CC=C4)C(=O)NC(C)C

InChI

InChI=1S/C26H25N3O3/c1-4-32-21-11-6-9-19(15-21)18-8-5-10-20(14-18)29-16-23(26(31)28-17(2)3)24(30)22-12-7-13-27-25(22)29/h5-17H,4H2,1-3H3,(H,28,31)