N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]quinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]quinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]-2-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]quinoline-2-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(1R)-1-phenylethyl]quinaldamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=C3C(=CC=C2)OCO3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O3/c1-18(19-8-3-2-4-9-19)28(16-21-11-7-13-24-25(21)31-17-30-24)26(29)23-15-14-20-10-5-6-12-22(20)27-23/h2-15,18H,16-17H2,1H3/t18-/m1/s1