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

Systemtic Name: N,4-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: N,4-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyrrol-1-yl-benzamide CAS Name: N,4-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N,4-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N,4-dimethyl-3-pyrrol-1-yl-benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)N4C=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-15-9-10-16(13-19(15)26-11-5-6-12-26)22(28)25(2)14-20-23-18-8-4-3-7-17(18)21(27)24-20/h3-13H,14H2,1-2H3,(H,23,24,27)