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

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-methyl-N-propyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-4-methyl-N-propyl-3-pyrrol-1-yl-benzamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-4-methyl-N-propyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-4-methyl-N-propyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-4-methyl-N-propyl-3-pyrrol-1-yl-benzamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(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/C24H23ClN4O2/c1-3-10-29(15-22-26-20-14-18(25)8-9-19(20)23(30)27-22)24(31)17-7-6-16(2)21(13-17)28-11-4-5-12-28/h4-9,11-14H,3,10,15H2,1-2H3,(H,26,27,30)