1-(2-bromanyl-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-(2-bromanyl-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-(2-bromo-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-morpholino-propan-2-ol CAS Name: 1-[(2-bromo-6-methoxy-7-methyl-7-indeno[2,1-c]quinolinyl)oxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-(2-bromo-6-methoxy-7-methylindeno[2,1-c]quinolin-7-yl)oxy-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-(2-bromo-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-morpholino-propan-2-ol Formula: C25H27BrN2O4 MolecularWeight: 499.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C4C=C(C=CC4=NC(=C31)OC)Br)OCC(CN5CCOCC5)O

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C4C=C(C=CC4=NC(=C31)OC)Br)OCC(CN5CCOCC5)O

InChI

InChI=1S/C25H27BrN2O4/c1-25(32-15-17(29)14-28-9-11-31-12-10-28)20-6-4-3-5-18(20)22-19-13-16(26)7-8-21(19)27-24(30-2)23(22)25/h3-8,13,17,29H,9-12,14-15H2,1-2H3