4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3)C

InChI

InChI=1S/C23H22N4O2/c1-15-8-9-16(2)27(15)18-12-10-17(11-13-18)23(29)26(3)14-21-24-20-7-5-4-6-19(20)22(28)25-21/h4-13H,14H2,1-3H3,(H,24,25,28)