2-(4-methoxyphenyl)-3-phenylazanyl-10-prop-2-enyl-imidazo[2,1-b]quinazoline-5-thione

Systemtic Name: 2-(4-methoxyphenyl)-3-phenylazanyl-10-prop-2-enyl-imidazo[2,1-b]quinazoline-5-thione Openeye Name: 10-allyl-3-anilino-2-(4-methoxyphenyl)imidazo[2,1-b]quinazoline-5-thione CAS Name: 3-anilino-2-(4-methoxyphenyl)-10-prop-2-enyl-5-imidazo[2,1-b]quinazolinethione IUPAC Name: 3-anilino-2-(4-methoxyphenyl)-10-prop-2-enylimidazo[2,1-b]quinazoline-5-thione Traditional Name: 10-allyl-3-anilino-2-(4-methoxyphenyl)imidazo[2,1-b]quinazoline-5-thione Formula: C26H22N4OS MolecularWeight: 438.54408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C(=S)C4=CC=CC=C4N(C3=N2)CC=C)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C(=S)C4=CC=CC=C4N(C3=N2)CC=C)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N4OS/c1-3-17-29-22-12-8-7-11-21(22)25(32)30-24(27-19-9-5-4-6-10-19)23(28-26(29)30)18-13-15-20(31-2)16-14-18/h3-16,27H,1,17H2,2H3