4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-keto-butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)CCC(=O)N3CCOC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)CCC(=O)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3/c28-23(10-11-24(29)27-16-17-30-22-9-4-3-8-21(22)27)25-13-5-14-26-15-12-19-6-1-2-7-20(19)18-26/h1-4,6-9H,5,10-18H2,(H,25,28)