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

Systemtic Name: N-(2-methoxyethyl)-2,3-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1H-indole-5-carboxamide Openeye Name: N-(2-methoxyethyl)-2,3-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1H-indole-5-carboxamide CAS Name: N-(2-methoxyethyl)-2,3-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1H-indole-5-carboxamide IUPAC Name: N-(2-methoxyethyl)-2,3-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1H-indole-5-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-14-15(2)24-20-9-8-16(12-18(14)20)23(29)27(10-11-30-3)13-21-25-19-7-5-4-6-17(19)22(28)26-21/h4-9,12,24H,10-11,13H2,1-3H3,(H,25,26,28)