N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-4-methyl-3-pyrrol-1-yl-benzamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C23H21ClN4O2/c1-3-27(14-21-25-19-13-17(24)8-9-18(19)22(29)26-21)23(30)16-7-6-15(2)20(12-16)28-10-4-5-11-28/h4-13H,3,14H2,1-2H3,(H,25,26,29)