3-[(1-butan-2-yl-2-methyl-indol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(1-butan-2-yl-2-methyl-indol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2-methyl-1-sec-butyl-indol-3-yl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(1-butan-2-yl-2-methyl-3-indolyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(1-butan-2-yl-2-methylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-methyl-1-sec-butyl-indol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCC(C)N1C(=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C22H22N4O2/c1-4-14(2)25-15(3)18(16-9-6-8-12-20(16)25)13-23-26-21(27)17-10-5-7-11-19(17)24-22(26)28/h5-14H,4H2,1-3H3,(H,24,28)