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

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2-(2-phenylindol-1-yl)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2/c1-29(16-24-27-21-13-7-6-12-20(21)26(32)28-24)25(31)17-30-22-14-8-5-11-19(22)15-23(30)18-9-3-2-4-10-18/h2-15H,16-17H2,1H3,(H,27,28,32)