N-[2-(4-chloranylphenoxy)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c20-13-5-7-14(8-6-13)26-12-11-21-18(24)10-9-17-22-16-4-2-1-3-15(16)19(25)23-17/h1-8H,9-12H2,(H,21,24)(H,22,23,25)