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

Systemtic Name: 3-[(2-methyl-1-propan-2-yl-indol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1-isopropyl-2-methyl-indol-3-yl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(2-methyl-1-propan-2-yl-3-indolyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2-methyl-1-propan-2-ylindol-3-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-isopropyl-2-methyl-indol-3-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(C)C)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(C)C)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H20N4O2/c1-13(2)24-14(3)17(15-8-5-7-11-19(15)24)12-22-25-20(26)16-9-4-6-10-18(16)23-21(25)27/h4-13H,1-3H3,(H,23,27)