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

Systemtic Name: 4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)furo[3,2-c]quinoline-2-carboxamide Openeye Name: 4-methyl-N-tetralin-1-yl-furo[3,2-c]quinoline-2-carboxamide CAS Name: 4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-furo[3,2-c]quinolinecarboxamide IUPAC Name: 4-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)furo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-methyl-N-tetralin-1-yl-furo[3,2-c]quinoline-2-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C23H20N2O2/c1-14-18-13-21(27-22(18)17-10-4-5-11-20(17)24-14)23(26)25-19-12-6-8-15-7-2-3-9-16(15)19/h2-5,7,9-11,13,19H,6,8,12H2,1H3,(H,25,26)