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

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-propyl-propanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-propyl-propanamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-propylpropanamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)-N-propylpropanamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-propyl-propionamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H24ClN5O3/c1-3-11-28(14-20-25-17-13-15(24)8-9-16(17)22(31)26-20)21(30)10-12-29-19-7-5-4-6-18(19)27(2)23(29)32/h4-9,13H,3,10-12,14H2,1-2H3,(H,25,26,31)