N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]quinoline-4-carboxamide

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]quinoline-4-carboxamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]quinoline-4-carboxamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methyl-2-indolyl)methyl]-4-quinolinecarboxamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]quinoline-4-carboxamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylindol-2-yl)methyl]cinchoninamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3OCCO3)C(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3OCCO3)C(=O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C24H23N3O3/c1-26-18(14-17-6-2-5-9-22(17)26)15-27(16-23-29-12-13-30-23)24(28)20-10-11-25-21-8-4-3-7-19(20)21/h2-11,14,23H,12-13,15-16H2,1H3