6-chloranyl-2-propoxy-N,3-dipropyl-quinazolin-4-imine

Systemtic Name: 6-chloranyl-2-propoxy-N,3-dipropyl-quinazolin-4-imine Openeye Name: 6-chloro-2-propoxy-N,3-dipropyl-quinazolin-4-imine CAS Name: 6-chloro-2-propoxy-N,3-dipropyl-4-quinazolinimine IUPAC Name: 6-chloro-2-propoxy-N,3-dipropylquinazolin-4-imine Traditional Name: (6-chloro-2-propoxy-3-propyl-quinazolin-4-ylidene)-propyl-amine Formula: C17H24ClN3O MolecularWeight: 321.84496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1C2=C(C=CC(=C2)Cl)N=C(N1CCC)OCCC

Isomeric SMILES

CCCN=C1C2=C(C=CC(=C2)Cl)N=C(N1CCC)OCCC

InChI

InChI=1S/C17H24ClN3O/c1-4-9-19-16-14-12-13(18)7-8-15(14)20-17(22-11-6-3)21(16)10-5-2/h7-8,12H,4-6,9-11H2,1-3H3