N-ethyl-3-indol-1-yl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: N-ethyl-3-indol-1-yl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-ethyl-3-indol-1-yl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-ethyl-3-(1-indolyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-ethyl-3-indol-1-yl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-ethyl-3-indol-1-yl-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c1-2-25(15-20-23-18-9-5-4-8-17(18)22(28)24-20)21(27)12-14-26-13-11-16-7-3-6-10-19(16)26/h3-11,13H,2,12,14-15H2,1H3,(H,23,24,28)