N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-methyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-methyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-methyl-1,8-naphthyridine-3-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-methyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-methyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-methyl-1,8-naphthyridine-3-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)NC3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)NC3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C24H26N4O/c1-16-22(15-19-4-3-11-25-23(19)26-16)24(29)27-20-8-7-17-9-12-28(21-5-2-6-21)13-10-18(17)14-20/h3-4,7-8,11,14-15,21H,2,5-6,9-10,12-13H2,1H3,(H,27,29)