N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propyl-propanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propyl-propanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propyl-propanamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propylpropanamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propylpropanamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propyl-propionamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24ClN3O4/c1-2-9-27(14-21-25-18-13-16(24)5-6-17(18)23(29)26-21)22(28)8-4-15-3-7-19-20(12-15)31-11-10-30-19/h3,5-7,12-13H,2,4,8-11,14H2,1H3,(H,25,26,29)