3-methyl-N-[(2S)-3-methyl-1-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C23H26N4O3/c1-14(2)20(26-21(28)16-9-7-8-15(3)12-16)23(30)27(4)13-19-24-18-11-6-5-10-17(18)22(29)25-19/h5-12,14,20H,13H2,1-4H3,(H,26,28)(H,24,25,29)/t20-/m0/s1