N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-phenyl-quinoline-3-carboxamide hydrochloride

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-phenyl-quinoline-3-carboxamide hydrochloride Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-phenyl-quinoline-3-carboxamide hydrochloride CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-phenyl-3-quinolinecarboxamide hydrochloride IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-phenylquinoline-3-carboxamide hydrochloride Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-phenyl-quinoline-3-carboxamide hydrochloride Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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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)OCCO5.Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCCO5.Cl

InChI

InChI=1S/C25H20N2O3.ClH/c1-16-19-9-5-6-10-20(19)27-24(17-7-3-2-4-8-17)23(16)25(28)26-18-11-12-21-22(15-18)30-14-13-29-21;/h2-12,15H,13-14H2,1H3,(H,26,28);1H