6-[(E)-3-chloranylprop-1-enyl]-N-(3-methyl-4-pyridin-3-yloxy-phenyl)quinazolin-4-amine

Systemtic Name: 6-[(E)-3-chloranylprop-1-enyl]-N-(3-methyl-4-pyridin-3-yloxy-phenyl)quinazolin-4-amine Openeye Name: 6-[(E)-3-chloroprop-1-enyl]-N-[3-methyl-4-(3-pyridyloxy)phenyl]quinazolin-4-amine CAS Name: 6-[(E)-3-chloroprop-1-enyl]-N-[3-methyl-4-(3-pyridinyloxy)phenyl]-4-quinazolinamine IUPAC Name: 6-[(E)-3-chloroprop-1-enyl]-N-(3-methyl-4-pyridin-3-yloxyphenyl)quinazolin-4-amine Traditional Name: [6-[(E)-3-chloroprop-1-enyl]quinazolin-4-yl]-[3-methyl-4-(3-pyridyloxy)phenyl]amine Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C=CCCl)OC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)/C=C/CCl)OC4=CN=CC=C4

InChI

InChI=1S/C23H19ClN4O/c1-16-12-18(7-9-22(16)29-19-5-3-11-25-14-19)28-23-20-13-17(4-2-10-24)6-8-21(20)26-15-27-23/h2-9,11-15H,10H2,1H3,(H,26,27,28)/b4-2+