N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]propionamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N(C)CC2=NC(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N(C)CC2=NC(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C22H25N5O3/c1-13-9-10-17(14(2)11-13)24-22(30)26-20(28)15(3)27(4)12-19-23-18-8-6-5-7-16(18)21(29)25-19/h5-11,15H,12H2,1-4H3,(H,23,25,29)(H2,24,26,28,30)