1-(2-methyl-1H-indol-3-yl)-2-quinazolin-4-yloxy-ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-quinazolin-4-yloxy-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-quinazolin-4-yloxy-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-quinazolinyloxy)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-quinazolin-4-yloxyethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-quinazolin-4-yloxy-ethanone Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=NC=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O2/c1-12-18(13-6-2-5-9-16(13)22-12)17(23)10-24-19-14-7-3-4-8-15(14)20-11-21-19/h2-9,11,22H,10H2,1H3