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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3OCCO3)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3OCCO3)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

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