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

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-ethyl-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-4-(1H-indol-3-yl)butanamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-4-(1H-indol-3-yl)butyramide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23ClN4O2/c1-2-28(14-21-26-20-12-16(24)10-11-18(20)23(30)27-21)22(29)9-5-6-15-13-25-19-8-4-3-7-17(15)19/h3-4,7-8,10-13,25H,2,5-6,9,14H2,1H3,(H,26,27,30)