N-ethyl-2-(2-methylindol-1-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: N-ethyl-2-(2-methylindol-1-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-ethyl-2-(2-methylindol-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: N-ethyl-2-(2-methyl-1-indolyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-ethyl-2-(2-methylindol-1-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-(2-methylindol-1-yl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N4O2/c1-3-25(13-20-23-18-10-6-5-9-17(18)22(28)24-20)21(27)14-26-15(2)12-16-8-4-7-11-19(16)26/h4-12H,3,13-14H2,1-2H3,(H,23,24,28)