N-(3,4-dichlorophenyl)-2-(4-propoxyphenyl)quinazolin-4-amine

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-propoxyphenyl)quinazolin-4-amine Openeye Name: N-(3,4-dichlorophenyl)-2-(4-propoxyphenyl)quinazolin-4-amine CAS Name: N-(3,4-dichlorophenyl)-2-(4-propoxyphenyl)-4-quinazolinamine IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-propoxyphenyl)quinazolin-4-amine Traditional Name: (3,4-dichlorophenyl)-[2-(4-propoxyphenyl)quinazolin-4-yl]amine Formula: C23H19Cl2N3O MolecularWeight: 424.32246

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O/c1-2-13-29-17-10-7-15(8-11-17)22-27-21-6-4-3-5-18(21)23(28-22)26-16-9-12-19(24)20(25)14-16/h3-12,14H,2,13H2,1H3,(H,26,27,28)