N-[3-(azepan-1-yl)propyl]-4-methyl-furo[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-methyl-furo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-methyl-furo[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-4-methyl-2-furo[3,2-c]quinolinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-methyl-furo[3,2-c]quinoline-2-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)NCCCN4CCCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)NCCCN4CCCCCC4

InChI

InChI=1S/C22H27N3O2/c1-16-18-15-20(27-21(18)17-9-4-5-10-19(17)24-16)22(26)23-11-8-14-25-12-6-2-3-7-13-25/h4-5,9-10,15H,2-3,6-8,11-14H2,1H3,(H,23,26)