(4-dimethylaminophenyl)-[4-(1,6-naphthyridin-2-ylcarbonyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (4-dimethylaminophenyl)-[4-(1,6-naphthyridin-2-ylcarbonyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-dimethylaminophenyl)-[4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepan-1-yl]methanone CAS Name: (4-dimethylaminophenyl)-[4-[1,6-naphthyridin-2-yl(oxo)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (4-dimethylaminophenyl)-[4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepan-1-yl]methanone Traditional Name: (4-dimethylaminophenyl)-[4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepan-1-yl]methanone Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCCN(CC2)C(=O)C3=NC4=C(C=C3)C=NC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCCN(CC2)C(=O)C3=NC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C23H25N5O2/c1-26(2)19-7-4-17(5-8-19)22(29)27-12-3-13-28(15-14-27)23(30)21-9-6-18-16-24-11-10-20(18)25-21/h4-11,16H,3,12-15H2,1-2H3