N-[8-[methyl(phenethyl)amino]-6,7,8,9-tetrahydrodibenzofuran-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[8-[methyl(phenethyl)amino]-6,7,8,9-tetrahydrodibenzofuran-2-yl]quinoline-2-carboxamide Openeye Name: N-[8-[methyl(phenethyl)amino]-6,7,8,9-tetrahydrodibenzofuran-2-yl]quinoline-2-carboxamide CAS Name: N-[8-[methyl(phenethyl)amino]-6,7,8,9-tetrahydrodibenzofuran-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[8-[methyl(phenethyl)amino]-6,7,8,9-tetrahydrodibenzofuran-2-yl]quinoline-2-carboxamide Traditional Name: N-[8-[methyl(phenethyl)amino]-6,7,8,9-tetrahydrodibenzofuran-2-yl]quinaldamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCC3=C(C2)C4=C(O3)C=CC(=C4)NC(=O)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCC3=C(C2)C4=C(O3)C=CC(=C4)NC(=O)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H29N3O2/c1-34(18-17-21-7-3-2-4-8-21)24-13-16-30-26(20-24)25-19-23(12-15-29(25)36-30)32-31(35)28-14-11-22-9-5-6-10-27(22)33-28/h2-12,14-15,19,24H,13,16-18,20H2,1H3,(H,32,35)