N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N3O4/c25-20(9-11-24-10-3-5-15-4-1-2-6-17(15)24)23-21(26)22-16-7-8-18-19(14-16)28-13-12-27-18/h1-2,4,6-8,14H,3,5,9-13H2,(H2,22,23,25,26)