1-[(1,4-dimethylindol-3-yl)methyl]-3-(1-methoxypropan-2-yl)quinazoline-2,4-dione

Systemtic Name: 1-[(1,4-dimethylindol-3-yl)methyl]-3-(1-methoxypropan-2-yl)quinazoline-2,4-dione Openeye Name: 1-[(1,4-dimethylindol-3-yl)methyl]-3-(2-methoxy-1-methyl-ethyl)quinazoline-2,4-dione CAS Name: 1-[(1,4-dimethyl-3-indolyl)methyl]-3-(1-methoxypropan-2-yl)quinazoline-2,4-dione IUPAC Name: 1-[(1,4-dimethylindol-3-yl)methyl]-3-(1-methoxypropan-2-yl)quinazoline-2,4-dione Traditional Name: 1-[(1,4-dimethylindol-3-yl)methyl]-3-(2-methoxy-1-methyl-ethyl)quinazoline-2,4-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2CN3C4=CC=CC=C4C(=O)N(C3=O)C(C)COC)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2CN3C4=CC=CC=C4C(=O)N(C3=O)C(C)COC)C

InChI

InChI=1S/C23H25N3O3/c1-15-8-7-11-20-21(15)17(12-24(20)3)13-25-19-10-6-5-9-18(19)22(27)26(23(25)28)16(2)14-29-4/h5-12,16H,13-14H2,1-4H3