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

Systemtic Name: N-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-3-indol-1-yl-propanamide Openeye Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-indol-1-yl-propanamide CAS Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-(1-indolyl)propanamide IUPAC Name: N-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-3-indol-1-ylpropanamide Traditional Name: N-ethyl-3-indol-1-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)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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