2-azanyl-1-ethyl-N-methyl-4-oxidanylidene-7-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-azanyl-1-ethyl-N-methyl-4-oxidanylidene-7-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 2-amino-7-[4-(2-anilino-2-oxo-ethyl)phenyl]-1-ethyl-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-amino-7-[4-(2-anilino-2-oxoethyl)phenyl]-1-ethyl-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 2-amino-7-[4-(2-anilino-2-oxoethyl)phenyl]-1-ethyl-N-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-amino-7-[4-(2-anilino-2-keto-ethyl)phenyl]-1-ethyl-4-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4)C(=O)NC)N

Isomeric SMILES

CCN1C(=C(C(=O)C2=C1N=C(C=C2)C3=CC=C(C=C3)CC(=O)NC4=CC=CC=C4)C(=O)NC)N

InChI

InChI=1S/C26H25N5O3/c1-3-31-24(27)22(26(34)28-2)23(33)19-13-14-20(30-25(19)31)17-11-9-16(10-12-17)15-21(32)29-18-7-5-4-6-8-18/h4-14H,3,15,27H2,1-2H3,(H,28,34)(H,29,32)