N-[8-[3,5-bis(chloranyl)phenoxy]octyl]quinazolin-4-amine

Systemtic Name: N-[8-[3,5-bis(chloranyl)phenoxy]octyl]quinazolin-4-amine Openeye Name: N-[8-(3,5-dichlorophenoxy)octyl]quinazolin-4-amine CAS Name: N-[8-(3,5-dichlorophenoxy)octyl]-4-quinazolinamine IUPAC Name: N-[8-(3,5-dichlorophenoxy)octyl]quinazolin-4-amine Traditional Name: 8-(3,5-dichlorophenoxy)octyl-quinazolin-4-yl-amine Formula: C22H25Cl2N3O MolecularWeight: 418.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC=N2)NCCCCCCCCOC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC=N2)NCCCCCCCCOC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O/c23-17-13-18(24)15-19(14-17)28-12-8-4-2-1-3-7-11-25-22-20-9-5-6-10-21(20)26-16-27-22/h5-6,9-10,13-16H,1-4,7-8,11-12H2,(H,25,26,27)