1-(3-bromanyl-4-methyl-phenyl)-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-(3-bromanyl-4-methyl-phenyl)-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-(3-bromo-4-methyl-phenyl)-N-isopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-(3-bromo-4-methylphenyl)-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-(3-bromo-4-methylphenyl)-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(3-bromo-4-methyl-phenyl)-N-isopropyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)NC(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)NC(C)C)Br

InChI

InChI=1S/C19H18BrN3O2/c1-11(2)22-19(25)15-10-23(13-7-6-12(3)16(20)9-13)18-14(17(15)24)5-4-8-21-18/h4-11H,1-3H3,(H,22,25)