2-[[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-1H-quinazolin-4-one

Systemtic Name: 2-[[[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-1H-quinazolin-4-one Openeye Name: 2-[[[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-methyl-amino]methyl]-1H-quinazolin-4-one CAS Name: 2-[[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylamino]methyl]-1H-quinazolin-4-one IUPAC Name: 2-[[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylamino]methyl]-1H-quinazolin-4-one Traditional Name: 2-[[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-methyl-amino]methyl]-1H-quinazolin-4-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O2/c1-3-14-7-6-9-15-17(11-23-21(14)15)19(27)12-26(2)13-20-24-18-10-5-4-8-16(18)22(28)25-20/h4-11,23H,3,12-13H2,1-2H3,(H,24,25,28)