2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(6-methylquinazolin-4-yl)butane-1,4-diamine

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(6-methylquinazolin-4-yl)butane-1,4-diamine Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-(6-methylquinazolin-4-yl)butane-1,4-diamine CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(6-methyl-4-quinazolinyl)butane-1,4-diamine IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(6-methylquinazolin-4-yl)butane-1,4-diamine Traditional Name: [(E)-2-(2-aminoethyl)-4-(4-chlorophenyl)-1-(6-methylquinazolin-4-yl)but-3-enyl]amine Formula: C21H23ClN4 MolecularWeight: 366.88712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN=C2C(C(CCN)C=CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN=C2C(C(CCN)/C=C/C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C21H23ClN4/c1-14-2-9-19-18(12-14)21(26-13-25-19)20(24)16(10-11-23)6-3-15-4-7-17(22)8-5-15/h2-9,12-13,16,20H,10-11,23-24H2,1H3/b6-3+