2-[[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-1H-quinazolin-4-one

Systemtic Name: 2-[[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-1H-quinazolin-4-one Openeye Name: 2-[[(2-indolin-1-yl-2-oxo-ethyl)-methyl-amino]methyl]-1H-quinazolin-4-one CAS Name: 2-[[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]methyl]-1H-quinazolin-4-one IUPAC Name: 2-[[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]methyl]-1H-quinazolin-4-one Traditional Name: 2-[[(2-indolin-1-yl-2-keto-ethyl)-methyl-amino]methyl]-1H-quinazolin-4-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2/c1-23(12-18-21-16-8-4-3-7-15(16)20(26)22-18)13-19(25)24-11-10-14-6-2-5-9-17(14)24/h2-9H,10-13H2,1H3,(H,21,22,26)