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

Systemtic Name: 2-[[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(2-methoxyethyl)amino]methyl]-1H-quinazolin-4-one Openeye Name: 2-[[(2-indolin-1-yl-2-oxo-ethyl)-(2-methoxyethyl)amino]methyl]-1H-quinazolin-4-one CAS Name: 2-[[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(2-methoxyethyl)amino]methyl]-1H-quinazolin-4-one IUPAC Name: 2-[[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(2-methoxyethyl)amino]methyl]-1H-quinazolin-4-one Traditional Name: 2-[[(2-indolin-1-yl-2-keto-ethyl)-(2-methoxyethyl)amino]methyl]-1H-quinazolin-4-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-29-13-12-25(14-20-23-18-8-4-3-7-17(18)22(28)24-20)15-21(27)26-11-10-16-6-2-5-9-19(16)26/h2-9H,10-15H2,1H3,(H,23,24,28)