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

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-(4-methoxyphenoxy)-N-propyl-butanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-4-(4-methoxyphenoxy)-N-propyl-butanamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-4-(4-methoxyphenoxy)-N-propylbutanamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-4-(4-methoxyphenoxy)-N-propylbutanamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-4-(4-methoxyphenoxy)-N-propyl-butyramide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26ClN3O4/c1-3-12-27(15-21-25-20-14-16(24)6-11-19(20)23(29)26-21)22(28)5-4-13-31-18-9-7-17(30-2)8-10-18/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,25,26,29)