3,4-dihydro-2H-quinolin-1-yl-[7-methoxy-1-(2-morpholin-4-ylethyl)indazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[7-methoxy-1-(2-morpholin-4-ylethyl)indazol-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[7-methoxy-1-(2-morpholinoethyl)indazol-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[7-methoxy-1-(2-morpholin-4-ylethyl)indazol-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[7-methoxy-1-(2-morpholinoethyl)indazol-3-yl]methanone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)N3CCCC4=CC=CC=C43)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)N3CCCC4=CC=CC=C43)CCN5CCOCC5

InChI

InChI=1S/C24H28N4O3/c1-30-21-10-4-8-19-22(24(29)27-11-5-7-18-6-2-3-9-20(18)27)25-28(23(19)21)13-12-26-14-16-31-17-15-26/h2-4,6,8-10H,5,7,11-17H2,1H3