1-(2-methyl-1H-indol-3-yl)-2-(6-methylquinazolin-4-yl)oxy-ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(6-methylquinazolin-4-yl)oxy-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(6-methylquinazolin-4-yl)oxy-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(6-methyl-4-quinazolinyl)oxy]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(6-methylquinazolin-4-yl)oxyethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(6-methylquinazolin-4-yl)oxy-ethanone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN=C2OCC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN=C2OCC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C20H17N3O2/c1-12-7-8-16-15(9-12)20(22-11-21-16)25-10-18(24)19-13(2)23-17-6-4-3-5-14(17)19/h3-9,11,23H,10H2,1-2H3