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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=CNC4=CC=CC=C43

InChI

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