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

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-30-13-12-27(15-21-25-20-9-5-3-7-18(20)23(29)26-21)22(28)11-10-16-14-24-19-8-4-2-6-17(16)19/h2-9,14,24H,10-13,15H2,1H3,(H,25,26,29)