N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2-methylindol-1-yl)-N-propyl-ethanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(2-methylindol-1-yl)-N-propyl-ethanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-methylindol-1-yl)-N-propyl-acetamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-methyl-1-indolyl)-N-propylacetamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2-(2-methylindol-1-yl)-N-propylacetamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2-(2-methylindol-1-yl)-N-propyl-acetamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CN3C(=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H23ClN4O2/c1-3-10-27(13-21-25-19-12-17(24)8-9-18(19)23(30)26-21)22(29)14-28-15(2)11-16-6-4-5-7-20(16)28/h4-9,11-12H,3,10,13-14H2,1-2H3,(H,25,26,30)