3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(3-propan-2-yloxypropyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: N-(3-isopropoxypropyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: N-(3-isopropoxypropyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CCC1CC2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)OCCCNC(=O)CCC1CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C18H26N2O3/c1-13(2)23-11-5-10-19-17(21)9-8-15-12-14-6-3-4-7-16(14)20-18(15)22/h3-4,6-7,13,15H,5,8-12H2,1-2H3,(H,19,21)(H,20,22)