N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-pyrrolidin-1-yl-quinoline-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-pyrrolidin-1-yl-quinoline-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-pyrrolidin-1-yl-quinoline-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-(1-pyrrolidinyl)-3-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-pyrrolidin-1-ylquinoline-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-2-pyrrolidino-quinoline-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C(=C1)C)C(=O)NC3=CC4=C(C=C3)OCCO4)N5CCCC5

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C(=C1)C)C(=O)NC3=CC4=C(C=C3)OCCO4)N5CCCC5

InChI

InChI=1S/C24H25N3O3/c1-15-11-16(2)18-14-19(23(26-20(18)12-15)27-7-3-4-8-27)24(28)25-17-5-6-21-22(13-17)30-10-9-29-21/h5-6,11-14H,3-4,7-10H2,1-2H3,(H,25,28)