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

Systemtic Name: 3-[[2-methyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-methyl-1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-methyl-1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-methyl-1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(2-keto-2-morpholino-ethyl)-2-methyl-indol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCOCC3)C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCOCC3)C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H23N5O4/c1-16-19(14-25-29-23(31)18-7-2-4-8-20(18)26-24(29)32)17-6-3-5-9-21(17)28(16)15-22(30)27-10-12-33-13-11-27/h2-9,14H,10-13,15H2,1H3,(H,26,32)