3,4-dihydro-2H-quinolin-1-yl-(8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(8-methyl-4H-chromeno[3,4-d]isoxazol-3-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(8-methyl-4H-[1]benzopyrano[3,4-d]isoxazol-3-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(8-methyl-4H-chromeno[3,4-d][1,2]oxazol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(8-methyl-4H-chromen[3,4-d]isoxazol-3-yl)methanone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C21H18N2O3/c1-13-8-9-18-15(11-13)20-16(12-25-18)19(22-26-20)21(24)23-10-4-6-14-5-2-3-7-17(14)23/h2-3,5,7-9,11H,4,6,10,12H2,1H3