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

Systemtic Name: 3-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[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)indol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H21N5O4/c29-21(26-9-11-32-12-10-26)15-27-14-16(17-5-2-4-8-20(17)27)13-24-28-22(30)18-6-1-3-7-19(18)25-23(28)31/h1-8,13-14H,9-12,15H2,(H,25,31)