1-(2,3-dihydroindol-1-yl)-2-quinazolin-4-yloxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-quinazolin-4-yloxy-ethanone Openeye Name: 1-indolin-1-yl-2-quinazolin-4-yloxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-quinazolinyloxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-quinazolin-4-yloxyethanone Traditional Name: 1-indolin-1-yl-2-quinazolin-4-yloxy-ethanone Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=NC=NC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2/c22-17(21-10-9-13-5-1-4-8-16(13)21)11-23-18-14-6-2-3-7-15(14)19-12-20-18/h1-8,12H,9-11H2