(2R)-2-[3-(2-ethylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-propan-2-yl-butanamide

Systemtic Name: (2R)-2-[3-(2-ethylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-propan-2-yl-butanamide Openeye Name: (2R)-2-[3-(2-ethylphenyl)-2,4-dioxo-quinazolin-1-yl]-N-isopropyl-butanamide CAS Name: (2R)-2-[3-(2-ethylphenyl)-2,4-dioxo-1-quinazolinyl]-N-propan-2-ylbutanamide IUPAC Name: (2R)-2-[3-(2-ethylphenyl)-2,4-dioxoquinazolin-1-yl]-N-propan-2-ylbutanamide Traditional Name: (2R)-2-[3-(2-ethylphenyl)-2,4-diketo-quinazolin-1-yl]-N-isopropyl-butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N(C2=O)C(CC)C(=O)NC(C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N(C2=O)[C@H](CC)C(=O)NC(C)C

InChI

InChI=1S/C23H27N3O3/c1-5-16-11-7-9-13-19(16)26-22(28)17-12-8-10-14-20(17)25(23(26)29)18(6-2)21(27)24-15(3)4/h7-15,18H,5-6H2,1-4H3,(H,24,27)/t18-/m1/s1