[4-(1-methylpyrrol-2-yl)carbonyl-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone

Systemtic Name: [4-(1-methylpyrrol-2-yl)carbonyl-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone Openeye Name: [4-(1-methylpyrrole-2-carbonyl)-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone CAS Name: [4-[(1-methyl-2-pyrrolyl)-oxomethyl]-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone IUPAC Name: [4-(1-methylpyrrole-2-carbonyl)-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone Traditional Name: [4-(1-methylpyrrole-2-carbonyl)-1,4-diazepan-1-yl]-(1,8-naphthyridin-2-yl)methanone Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCCN(CC2)C(=O)C3=NC4=C(C=CC=N4)C=C3

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCCN(CC2)C(=O)C3=NC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C20H21N5O2/c1-23-10-3-6-17(23)20(27)25-12-4-11-24(13-14-25)19(26)16-8-7-15-5-2-9-21-18(15)22-16/h2-3,5-10H,4,11-14H2,1H3