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

Systemtic Name: 3-methyl-N-[1-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[1-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 3-methyl-N-[1-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[1-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-15-7-6-8-16(13-15)21(28)25-19(11-12-31-3)23(30)27(2)14-20-24-18-10-5-4-9-17(18)22(29)26-20/h4-10,13,19H,11-12,14H2,1-3H3,(H,25,28)(H,24,26,29)