3-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: 3-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1CCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)C)C4=CSC(=N4)C

InChI

InChI=1S/C23H25N5O2S/c1-14-11-18(20-13-31-16(3)24-20)15(2)28(14)10-9-22(29)27(4)12-21-25-19-8-6-5-7-17(19)23(30)26-21/h5-8,11,13H,9-10,12H2,1-4H3,(H,25,26,30)