N-(2-methoxyethyl)-3,6,6-trimethyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-3,6,6-trimethyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-(2-methoxyethyl)-3,6,6-trimethyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-(2-methoxyethyl)-3,6,6-trimethyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-(2-methoxyethyl)-3,6,6-trimethyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H28N4O4/c1-14-20-17(11-24(2,3)12-18(20)29)26-21(14)23(31)28(9-10-32-4)13-19-25-16-8-6-5-7-15(16)22(30)27-19/h5-8,26H,9-13H2,1-4H3,(H,25,27,30)