N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide CAS Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-ethyl-3-(1H-indol-3-yl)-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]propionamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-4-28(23(29)10-9-15-13-25-18-8-6-5-7-16(15)18)14-22-26-19-12-21(32-3)20(31-2)11-17(19)24(30)27-22/h5-8,11-13,25H,4,9-10,14H2,1-3H3,(H,26,27,30)