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

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]quinoline-3-carboxamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]quinoline-3-carboxamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methyl-2-benzimidazolyl)methyl]-3-quinolinecarboxamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]quinoline-3-carboxamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]quinoline-3-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CC3OCCO3)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CC3OCCO3)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H22N4O3/c1-26-20-9-5-4-8-19(20)25-21(26)14-27(15-22-29-10-11-30-22)23(28)17-12-16-6-2-3-7-18(16)24-13-17/h2-9,12-13,22H,10-11,14-15H2,1H3