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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O4/c1-14(24-10-4-6-15-5-2-3-7-17(15)24)20(25)23-21(26)22-16-8-9-18-19(13-16)28-12-11-27-18/h2-3,5,7-9,13-14H,4,6,10-12H2,1H3,(H2,22,23,25,26)