1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-methyl-5-phenyl-1,3-oxazol-2-yl)propan-1-one

Systemtic Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-methyl-5-phenyl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-methyl-5-phenyl-oxazol-2-yl)propan-1-one CAS Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-methyl-5-phenyl-2-oxazolyl)-1-propanone IUPAC Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-methyl-5-phenyl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-methyl-5-phenyl-oxazol-2-yl)propan-1-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)CCC(=O)N2CC(CC3=CC=CC=C32)CN(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC(=N1)CCC(=O)N2CC(CC3=CC=CC=C32)CN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-18-25(20-9-5-4-6-10-20)30-23(26-18)13-14-24(29)28-17-19(16-27(2)3)15-21-11-7-8-12-22(21)28/h4-12,19H,13-17H2,1-3H3