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

Systemtic Name: N-(2-methoxyphenyl)-4-(1,6-naphthyridin-2-ylcarbonyl)-1,4-diazepane-1-carboxamide hydrochloride Openeye Name: N-(2-methoxyphenyl)-4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepane-1-carboxamide hydrochloride CAS Name: N-(2-methoxyphenyl)-4-[1,6-naphthyridin-2-yl(oxo)methyl]-1,4-diazepane-1-carboxamide hydrochloride IUPAC Name: N-(2-methoxyphenyl)-4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepane-1-carboxamide hydrochloride Traditional Name: N-(2-methoxyphenyl)-4-(1,6-naphthyridine-2-carbonyl)-1,4-diazepane-1-carboxamide hydrochloride Formula: C22H24ClN5O3 MolecularWeight: 441.91066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCN(CC2)C(=O)C3=NC4=C(C=C3)C=NC=C4.Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCN(CC2)C(=O)C3=NC4=C(C=C3)C=NC=C4.Cl

InChI

InChI=1S/C22H23N5O3.ClH/c1-30-20-6-3-2-5-18(20)25-22(29)27-12-4-11-26(13-14-27)21(28)19-8-7-16-15-23-10-9-17(16)24-19;/h2-3,5-10,15H,4,11-14H2,1H3,(H,25,29);1H