N-(1,3-benzodioxol-5-yl)-4-methyl-2-phenyl-quinoline-3-carboxamide hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-phenyl-quinoline-3-carboxamide hydrochloride Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-phenyl-quinoline-3-carboxamide hydrochloride CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-phenyl-3-quinolinecarboxamide hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-phenylquinoline-3-carboxamide hydrochloride Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-phenyl-quinoline-3-carboxamide hydrochloride Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5.Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5.Cl

InChI

InChI=1S/C24H18N2O3.ClH/c1-15-18-9-5-6-10-19(18)26-23(16-7-3-2-4-8-16)22(15)24(27)25-17-11-12-20-21(13-17)29-14-28-20;/h2-13H,14H2,1H3,(H,25,27);1H