1-[2-[(E)-2-(4-chlorophenyl)ethenyl]quinazolin-4-yl]octane-1,8-diamine

Systemtic Name: 1-[2-[(E)-2-(4-chlorophenyl)ethenyl]quinazolin-4-yl]octane-1,8-diamine Openeye Name: 1-[2-[(E)-2-(4-chlorophenyl)vinyl]quinazolin-4-yl]octane-1,8-diamine CAS Name: 1-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-quinazolinyl]octane-1,8-diamine IUPAC Name: 1-[2-[(E)-2-(4-chlorophenyl)ethenyl]quinazolin-4-yl]octane-1,8-diamine Traditional Name: [8-amino-1-[2-[(E)-2-(4-chlorophenyl)vinyl]quinazolin-4-yl]octyl]amine Formula: C24H29ClN4 MolecularWeight: 408.96686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C=CC3=CC=C(C=C3)Cl)C(CCCCCCCN)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)/C=C/C3=CC=C(C=C3)Cl)C(CCCCCCCN)N

InChI

InChI=1S/C24H29ClN4/c25-19-14-11-18(12-15-19)13-16-23-28-22-10-6-5-8-20(22)24(29-23)21(27)9-4-2-1-3-7-17-26/h5-6,8,10-16,21H,1-4,7,9,17,26-27H2/b16-13+