2-[(2S)-2-(2-methylpropyl)-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-5-yl]indene-1,3-dione

Systemtic Name: 2-[(2S)-2-(2-methylpropyl)-3-oxidanylidene-2H-imidazo[1,2-c]quinazolin-5-yl]indene-1,3-dione Openeye Name: 2-[(2S)-2-isobutyl-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl]indane-1,3-dione CAS Name: 2-[(2S)-2-(2-methylpropyl)-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl]indene-1,3-dione IUPAC Name: 2-[(2S)-2-(2-methylpropyl)-3-oxo-2H-imidazo[1,2-c]quinazolin-5-yl]indene-1,3-dione Traditional Name: 2-[(2S)-2-isobutyl-3-keto-2H-imidazo[1,2-c]quinazolin-5-yl]indane-1,3-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N2C(=NC3=CC=CC=C3C2=N1)C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)C[C@H]1C(=O)N2C(=NC3=CC=CC=C3C2=N1)C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H19N3O3/c1-12(2)11-17-23(29)26-21(25-17)15-9-5-6-10-16(15)24-22(26)18-19(27)13-7-3-4-8-14(13)20(18)28/h3-10,12,17-18H,11H2,1-2H3/t17-/m0/s1