6-azanyl-5-[2-(2,3-dihydroindol-1-yl)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2,3-dihydroindol-1-yl)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-(2-indolin-1-ylacetyl)-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(2,3-dihydroindol-1-yl)acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-(2-indolin-1-ylacetyl)-3-methyl-pyrimidine-2,4-quinone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c1-24-21(28)19(18(27)14-25-12-11-16-9-5-6-10-17(16)25)20(23)26(22(24)29)13-15-7-3-2-4-8-15/h2-10H,11-14,23H2,1H3