1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(5-phenyloxazol-2-yl)butan-1-one CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(5-phenyl-2-oxazolyl)-1-butanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-(5-phenyloxazol-2-yl)butan-1-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-17-12-13-20-19(15-17)9-6-14-25(20)23(26)11-5-10-22-24-16-21(27-22)18-7-3-2-4-8-18/h2-4,7-8,12-13,15-16H,5-6,9-11,14H2,1H3