N-[(3,4-dichlorophenyl)methyl]-8-oxidanylidene-7-(3-oxidanylpropyl)-5-phenyl-1,7-naphthyridine-6-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-8-oxidanylidene-7-(3-oxidanylpropyl)-5-phenyl-1,7-naphthyridine-6-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-7-(3-hydroxypropyl)-8-oxo-5-phenyl-1,7-naphthyridine-6-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-7-(3-hydroxypropyl)-8-oxo-5-phenyl-1,7-naphthyridine-6-carboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-7-(3-hydroxypropyl)-8-oxo-5-phenyl-1,7-naphthyridine-6-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-7-(3-hydroxypropyl)-8-keto-5-phenyl-1,7-naphthyridine-6-carboxamide Formula: C25H21Cl2N3O3 MolecularWeight: 482.35854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC=N3)CCCO)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC=N3)CCCO)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H21Cl2N3O3/c26-19-10-9-16(14-20(19)27)15-29-24(32)23-21(17-6-2-1-3-7-17)18-8-4-11-28-22(18)25(33)30(23)12-5-13-31/h1-4,6-11,14,31H,5,12-13,15H2,(H,29,32)