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

Systemtic Name: N-ethyl-4-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-ethyl-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyrrol-1-yl-benzamide CAS Name: N-ethyl-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-ethyl-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)C)N4C=CC=C4

InChI

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