N-(2-cyanophenyl)-4-(1,6-naphthyridin-2-ylcarbonyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-(2-cyanophenyl)-4-(1,6-naphthyridin-2-ylcarbonyl)-1,4-diazepane-1-carboxamide Openeye Name: N-(2-cyanophenyl)-4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepane-1-carboxamide CAS Name: N-(2-cyanophenyl)-4-[1,6-naphthyridin-2-yl(oxo)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(2-cyanophenyl)-4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepane-1-carboxamide Traditional Name: N-(2-cyanophenyl)-4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepane-1-carboxamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)NC2=CC=CC=C2C#N)C(=O)C3=NC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)NC2=CC=CC=C2C#N)C(=O)C3=NC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C22H20N6O2/c23-14-16-4-1-2-5-18(16)26-22(30)28-11-3-10-27(12-13-28)21(29)20-7-6-17-15-24-9-8-19(17)25-20/h1-2,4-9,15H,3,10-13H2,(H,26,30)