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

Systemtic Name: 4-methyl-N-(4-phenylbutan-2-yl)furo[3,2-c]quinoline-2-carboxamide Openeye Name: 4-methyl-N-(1-methyl-3-phenyl-propyl)furo[3,2-c]quinoline-2-carboxamide CAS Name: 4-methyl-N-(4-phenylbutan-2-yl)-2-furo[3,2-c]quinolinecarboxamide IUPAC Name: 4-methyl-N-(4-phenylbutan-2-yl)furo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-methyl-N-(1-methyl-3-phenyl-propyl)furo[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(O3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-15(12-13-17-8-4-3-5-9-17)24-23(26)21-14-19-16(2)25-20-11-7-6-10-18(20)22(19)27-21/h3-11,14-15H,12-13H2,1-2H3,(H,24,26)