2-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-(2-phenylmethoxyethylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-(2-phenylmethoxyethylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2-benzyloxyethylamino)-2-[(5-methylisoxazol-3-yl)methyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(5-methyl-3-isoxazolyl)methyl]-6-(2-phenylmethoxyethylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)methyl]-6-(2-phenylmethoxyethylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(2-benzoxyethylamino)-2-[(5-methylisoxazol-3-yl)methyl]benzo[de]isoquinoline-1,3-quinone Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2C(=O)C3=C4C(=C(C=C3)NCCOCC5=CC=CC=C5)C=CC=C4C2=O

Isomeric SMILES

CC1=CC(=NO1)CN2C(=O)C3=C4C(=C(C=C3)NCCOCC5=CC=CC=C5)C=CC=C4C2=O

InChI

InChI=1S/C26H23N3O4/c1-17-14-19(28-33-17)15-29-25(30)21-9-5-8-20-23(11-10-22(24(20)21)26(29)31)27-12-13-32-16-18-6-3-2-4-7-18/h2-11,14,27H,12-13,15-16H2,1H3