4-[3-(5-azanylpentoxy)phenyl]-6-chloranyl-quinazolin-2-amine

Systemtic Name: 4-[3-(5-azanylpentoxy)phenyl]-6-chloranyl-quinazolin-2-amine Openeye Name: 4-[3-(5-aminopentoxy)phenyl]-6-chloro-quinazolin-2-amine CAS Name: 4-[3-(5-aminopentoxy)phenyl]-6-chloro-2-quinazolinamine IUPAC Name: 4-[3-(5-aminopentoxy)phenyl]-6-chloroquinazolin-2-amine Traditional Name: 5-[3-(2-amino-6-chloro-quinazolin-4-yl)phenoxy]pentylamine Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCCN)C2=NC(=NC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCCN)C2=NC(=NC3=C2C=C(C=C3)Cl)N

InChI

InChI=1S/C19H21ClN4O/c20-14-7-8-17-16(12-14)18(24-19(22)23-17)13-5-4-6-15(11-13)25-10-3-1-2-9-21/h4-8,11-12H,1-3,9-10,21H2,(H2,22,23,24)