4-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-N,N-di(propan-2-yl)-1,8-naphthyridine-2-carboxamide

Systemtic Name: 4-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-N,N-di(propan-2-yl)-1,8-naphthyridine-2-carboxamide Openeye Name: 7-anilino-N,N-diisopropyl-4-methyl-5-oxo-8-phenyl-1,8-naphthyridine-2-carboxamide CAS Name: 7-anilino-4-methyl-5-oxo-8-phenyl-N,N-di(propan-2-yl)-1,8-naphthyridine-2-carboxamide IUPAC Name: 7-anilino-4-methyl-5-oxo-8-phenyl-N,N-di(propan-2-yl)-1,8-naphthyridine-2-carboxamide Traditional Name: 7-anilino-N,N-diisopropyl-5-keto-4-methyl-8-phenyl-1,8-naphthyridine-2-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C28H30N4O2/c1-18(2)31(19(3)4)28(34)23-16-20(5)26-24(33)17-25(29-21-12-8-6-9-13-21)32(27(26)30-23)22-14-10-7-11-15-22/h6-19,29H,1-5H3