N-[[3,5-bis(chloranyl)phenyl]methyl]-8-oxidanyl-5-(pyridin-4-ylamino)-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-8-oxidanyl-5-(pyridin-4-ylamino)-1,6-naphthyridine-7-carboxamide Openeye Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-(4-pyridylamino)-1,6-naphthyridine-7-carboxamide CAS Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-(pyridin-4-ylamino)-1,6-naphthyridine-7-carboxamide IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-(pyridin-4-ylamino)-1,6-naphthyridine-7-carboxamide Traditional Name: N-(3,5-dichlorobenzyl)-8-hydroxy-5-(4-pyridylamino)-1,6-naphthyridine-7-carboxamide Formula: C21H15Cl2N5O2 MolecularWeight: 440.2821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N=C2NC3=CC=NC=C3)C(=O)NCC4=CC(=CC(=C4)Cl)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(N=C2NC3=CC=NC=C3)C(=O)NCC4=CC(=CC(=C4)Cl)Cl)O)N=C1

InChI

InChI=1S/C21H15Cl2N5O2/c22-13-8-12(9-14(23)10-13)11-26-21(30)18-19(29)17-16(2-1-5-25-17)20(28-18)27-15-3-6-24-7-4-15/h1-10,29H,11H2,(H,26,30)(H,24,27,28)