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

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

Systemtic Name:N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1H-indol-3-yl)ethanamide
Openeye Name:N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1H-indol-3-yl)acetamide
CAS Name:N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1H-indol-3-yl)acetamide
IUPAC Name:N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-(1H-indol-3-yl)acetamide
Traditional Name:N-ethyl-2-(1H-indol-3-yl)-N-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]acetamide
Formula: C23H24N4O4
MolecularWeight: 420.46106
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)CC3=CNC4=CC=CC=C43


Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)C(=O)CC3=CNC4=CC=CC=C43


InChI

InChI=1S/C23H24N4O4/c1-4-27(22(28)9-14-12-24-17-8-6-5-7-15(14)17)13-21-25-18-11-20(31-3)19(30-2)10-16(18)23(29)26-21/h5-8,10-12,24H,4,9,13H2,1-3H3,(H,25,26,29)


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