5-(3-chlorophenyl)-7-ethenyl-8-methoxy-N-methyl-quinazolin-2-amine

Systemtic Name: 5-(3-chlorophenyl)-7-ethenyl-8-methoxy-N-methyl-quinazolin-2-amine Openeye Name: 5-(3-chlorophenyl)-8-methoxy-N-methyl-7-vinyl-quinazolin-2-amine CAS Name: 5-(3-chlorophenyl)-7-ethenyl-8-methoxy-N-methyl-2-quinazolinamine IUPAC Name: 5-(3-chlorophenyl)-7-ethenyl-8-methoxy-N-methylquinazolin-2-amine Traditional Name: [5-(3-chlorophenyl)-8-methoxy-7-vinyl-quinazolin-2-yl]-methyl-amine Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C2C(=CC(=C(C2=N1)OC)C=C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CNC1=NC=C2C(=CC(=C(C2=N1)OC)C=C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c1-4-11-9-14(12-6-5-7-13(19)8-12)15-10-21-18(20-2)22-16(15)17(11)23-3/h4-10H,1H2,2-3H3,(H,20,21,22)