4-[2-(1H-indol-3-yl)ethylamino]-1H-quinazoline-2-thione

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylamino]-1H-quinazoline-2-thione Openeye Name: 4-[2-(1H-indol-3-yl)ethylamino]-1H-quinazoline-2-thione CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-1H-quinazoline-2-thione IUPAC Name: 4-[2-(1H-indol-3-yl)ethylamino]-1H-quinazoline-2-thione Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]-1H-quinazoline-2-thione Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=S)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC(=S)NC4=CC=CC=C43

InChI

InChI=1S/C18H16N4S/c23-18-21-16-8-4-2-6-14(16)17(22-18)19-10-9-12-11-20-15-7-3-1-5-13(12)15/h1-8,11,20H,9-10H2,(H2,19,21,22,23)